(2R)-1-(4-methylphenyl)sulfonyl-N-[(2S)-3-oxidanyl-4-oxidanylidene-4-(phenethylamino)-1-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-N-[(2S)-3-oxidanyl-4-oxidanylidene-4-(phenethylamino)-1-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-3-oxo-3-(phenethylamino)propyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(2S)-3-hydroxy-4-oxo-4-(phenethylamino)-1-phenylbutan-2-yl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2S)-3-hydroxy-4-oxo-4-(phenethylamino)-1-phenylbutan-2-yl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-hydroxy-3-keto-3-(phenethylamino)propyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(C(=O)NCCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(C(=O)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C30H35N3O5S/c1-22-14-16-25(17-15-22)39(37,38)33-20-8-13-27(33)29(35)32-26(21-24-11-6-3-7-12-24)28(34)30(36)31-19-18-23-9-4-2-5-10-23/h2-7,9-12,14-17,26-28,34H,8,13,18-21H2,1H3,(H,31,36)(H,32,35)/t26-,27+,28?/m0/s1