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N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(1-oxidanyl-2-sulfanyl-ethyl)-5-phenyl-pentanamide

N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(1-oxidanyl-2-sulfanyl-ethyl)-5-phenyl-pentanamide

Systemtic Name:N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-2-(1-oxidanyl-2-sulfanyl-ethyl)-5-phenyl-pentanamide
Openeye Name:N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-(phenethylamino)ethyl]-2-(1-hydroxy-2-sulfanyl-ethyl)-5-phenyl-pentanamide
CAS Name:N-[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-2-(1-hydroxy-2-mercaptoethyl)-5-phenylpentanamide
IUPAC Name:N-[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-2-(1-hydroxy-2-sulfanylethyl)-5-phenylpentanamide
Traditional Name:N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-(phenethylamino)ethyl]-2-(1-hydroxy-2-mercapto-ethyl)-5-phenyl-valeramide
Formula: C30H42N2O3S
MolecularWeight: 510.73108
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCC2=CC=CC=C2)NC(=O)C(CCCC3=CC=CC=C3)C(CS)O


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCC2=CC=CC=C2)NC(=O)C(CCCC3=CC=CC=C3)C(CS)O


InChI

InChI=1S/C30H42N2O3S/c33-28(22-36)26(18-10-17-23-11-4-1-5-12-23)29(34)32-27(21-25-15-8-3-9-16-25)30(35)31-20-19-24-13-6-2-7-14-24/h1-2,4-7,11-14,25-28,33,36H,3,8-10,15-22H2,(H,31,35)(H,32,34)/t26?,27-,28?/m0/s1


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