| Formula |
C18H27NO3 |
| IUPAC Name |
[(1r)-1-benzyl-2-methyl-propyl] n-[(1s)-1-formylpentyl]carbamate |
| Molecular Mass |
305.412 g·mol−1 |
| Heat of Formation |
-600.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.21 ± 1.08 D |
| Volume |
412.35 Å 3 |
| Surface Area |
330.93 Å 2 |
| HOMO Energy |
-9.39 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-2-methyl-1-(phenylmethyl)propyl[(1s)-1-formylpentyl]carbamate
- [(1r)-2-methyl-1-(phenylmethyl)propyl] n-[(1s)-1-formylpentyl]carbamate
- [(2r)-3-methyl-1-phenyl-butan-2-yl] n-[(2s)-1-oxohexan-2-yl]carbamate
- [(2r)-3-methyl-1-phenylbutan-2-yl] n-[(2s)-1-oxohexan-2-yl]carbamate
- n-[(1s)-1-formylpentyl]carbamic acid [(1r)-1-(benzyl)-2-methyl-propyl] ester
- n-[(1s)-1-formylpentyl]carbamic acid [(1r)-2-methyl-1-(phenylmethyl)propyl] ester
|
| InChIKey |
ZLZXUNHJWVLGTE-DLBZAZTESA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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