(2S)-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide

Systemtic Name: (2S)-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-2-(2-phenylethanoylamino)pentanamide Openeye Name: (2S)-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-oxo-3-phenyl-propyl]-4-methyl-2-[(2-phenylacetyl)amino]pentanamide CAS Name: (2S)-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-4-phenylbutan-2-yl]-4-methyl-2-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: (2S)-N-[(2S,3R)-1-cyclohexyl-3-hydroxy-4-oxo-4-phenylbutan-2-yl]-4-methyl-2-[(2-phenylacetyl)amino]pentanamide Traditional Name: (2S)-N-[(1S,2R)-1-(cyclohexylmethyl)-2-hydroxy-3-keto-3-phenyl-propyl]-4-methyl-2-[(2-phenylacetyl)amino]valeramide Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C(=O)C2=CC=CC=C2)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1CCCCC1)[C@H](C(=O)C2=CC=CC=C2)O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C30H40N2O4/c1-21(2)18-26(31-27(33)20-23-14-8-4-9-15-23)30(36)32-25(19-22-12-6-3-7-13-22)29(35)28(34)24-16-10-5-11-17-24/h4-5,8-11,14-17,21-22,25-26,29,35H,3,6-7,12-13,18-20H2,1-2H3,(H,31,33)(H,32,36)/t25-,26-,29+/m0/s1