Formula |
C32H42N2O5S |
IUPAC Name |
(2s)-n-[(1s)-1-benzyl-2-hydroxy-ethyl]-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanamide |
Molecular Mass |
566.751 g·mol−1 |
Heat of Formation |
-848.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.64 ± 1.08 D |
Volume |
721.71 Å 3 |
Surface Area |
549.88 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.11 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)-1-oxopropyl]amino]-n-[(1s)-1-(hydroxymethyl)-2-phenylethyl]-3-methylbutanamide
- (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-n-[(1s)-1-(hydroxymethyl)-2-phenyl-ethyl]-3-methyl-butanamide
- (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanoyl]amino]-n-[(2s)-1-hydroxy-3-phenyl-propan-2-yl]-3-methyl-butanamide
- (2s)-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-naphthalen-1-ylpropanoyl]amino]-n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide
- (2s)-n-[(1s)-1-(benzyl)-2-hydroxy-ethyl]-2-[[(2s)-2-(tert-butylsulfonylmethyl)-3-(1-naphthyl)propanoyl]amino]-3-methyl-butyramide
- [2-(2-methyl-propane-2-sulfonylmethyl)-3-naphthalen-1-yl-propionyl-valinyl]-phenylalaninol
- hyb
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InChIKey |
DRAZKRRTKFXIQX-XQFUHLNNSA-N |
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Elements |
H
S
C
O
N
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