Formula |
C18H24N2O3 |
IUPAC Name |
(2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide |
Molecular Mass |
316.395 g·mol−1 |
Heat of Formation |
-488.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.53 ± 1.08 D |
Volume |
398.21 Å 3 |
Surface Area |
350.44 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(e)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]butanamide
- (2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(e)-3-phenylacryloyl]pyrrolidin-2-yl]butyramide
- (2s)-2-hydroxy-2-methyl-n-[(2r)-1-[(e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
- butanamide, 2-hydroxy-2-methyl-n-(1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (s-(r*,s*-(e)))-
- odorinol
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CAS Number(s) |
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InChIKey |
ZSSIVXBCHJDPDR-IHUUNXMQSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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