Formula |
C31H37N3O5S |
IUPAC Name |
n-[(1s)-2-[[(1s)-1-[2-(benzenesulfonyl)ethyl]-3-phenyl-propyl]amino]-1-benzyl-2-oxo-ethyl]morpholine-4-carboxamide |
Molecular Mass |
563.708 g·mol−1 |
Heat of Formation |
-688.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.83 ± 1.08 D |
Volume |
686.81 Å 3 |
Surface Area |
493.26 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
2.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[[n-[morpholin-n-yl]-carbonyl]-phenylalaninyl-amino]-5- phenyl-pentane-1-sulfonylbenzene
- n-[(1s)-1-(benzyl)-2-keto-2-[[(1s)-1-(2-phenylethyl)-3-phenylsulfonyl-propyl]amino]ethyl]morpholine-4-carboxamide
- n-[(1s)-2-oxo-2-[[(1s)-1-(2-phenylethyl)-3-phenylsulfonyl-propyl]amino]-1-(phenylmethyl)ethyl]morpholine-4-carboxamide
- n-[(1s)-2-oxo-2-[[(1s)-1-(2-phenylethyl)-3-phenylsulfonylpropyl]amino]-1-(phenylmethyl)ethyl]-4-morpholinecarboxamide
- n-[(2s)-1-oxo-3-phenyl-1-[[(3s)-1-phenyl-5-phenylsulfonyl-pentan-3-yl]amino]propan-2-yl]morpholine-4-carboxamide
- n-[(2s)-1-oxo-3-phenyl-1-[[(3s)-1-phenyl-5-phenylsulfonylpentan-3-yl]amino]propan-2-yl]morpholine-4-carboxamide
- vs1
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InChIKey |
NNOXYPYTWAQTTO-YTMVLYRLSA-N |
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Elements |
H
C
S
O
N
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