| Formula |
C32H40N4O3 |
| IUPAC Name |
(e)-5-amino-n-[(1r)-2-[[(1r)-1-benzyl-2-(methylamino)-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-n,5-dimethyl-hex-2-enamide |
| Molecular Mass |
528.685 g·mol−1 |
| Heat of Formation |
-390.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.07 ± 1.08 D |
| Volume |
676.1 Å 3 |
| Surface Area |
484.0 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-5-amino-n,5-dimethyl-n-[(1r)-2-[methyl-[(1r)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]hex-2-enamide
- (e)-5-amino-n,5-dimethyl-n-[(1r)-2-[methyl-[(1r)-2-methylamino-2-oxo-1-(phenylmethyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxoethyl]hex-2-enamide
- (e)-5-amino-n,5-dimethyl-n-[(2r)-1-[methyl-[(2r)-1-methylamino-1-oxo-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxo-propan-2-yl]hex-2-enamide
- (e)-5-amino-n,5-dimethyl-n-[(2r)-1-[methyl-[(2r)-1-methylamino-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
- (e)-5-amino-n-[(1r)-2-[[(1r)-1-(benzyl)-2-keto-2-methylamino-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]-n,5-dimethyl-hex-2-enamide
|
| InChIKey |
WURGZWOTGMLDJP-ZCYANPAGSA-N |
| QR Code |
Generate QR Code |
| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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