| Formula |
C32H49N5O8 |
| IUPAC Name |
ethyl (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-(furan-3-carbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pent-2-enoate |
| Molecular Mass |
631.760 g·mol−1 |
| Heat of Formation |
-1527.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.70 ± 1.08 D |
| Volume |
809.2 Å 3 |
| Surface Area |
647.36 Å 2 |
| HOMO Energy |
-9.62 ± 0.55 eV |
| LUMO Energy |
2.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-(4s,6s)-6-((s)-2-{(s)-2-[(furan-2-carbonyl)-amino]-3-methyl-butyrylamino}-3-methyl-butyrylamino)-8-methyl-5-oxo-4-((r)-2-oxo-pyrrolidin-3-ylmethyl)-non-2-enoic acid ethyl ester
- (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-(furan-3-carbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[(3s)-2-ketopyrrolidin-3-yl]pent-2-enoic acid ethyl ester
- (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-[(3-furyl-oxomethyl)amino]-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-5-[(3s)-2-oxo-3-pyrrolidinyl]pent-2-enoic acid ethyl ester
- 9in
- ethyl (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-(furan-3-carbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pent-2-enoate
- ethyl (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-(furan-3-carbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pent-2-enoate
- ethyl (e,4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-(furan-3-ylcarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[(3s)-2-oxopyrrolidin-3-yl]pent-2-enoate
- n-(3-furoyl)-d-valyl-l-valyl-n~1~-((1r,2z)-4-ethoxy-4-oxo-1-{[(3s)-2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-d-leucinamide
|
| InChIKey |
JQGYBVLTABWBOF-VTQXMFKGSA-N |
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| Links |
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| DOI |
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| Elements |
H
C
O
N
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