N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]amino]butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[[4-(3-benzyl-2-oxo-pyrrolidin-1-yl)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[1-[[3-hydroxy-4-[2-oxo-3-(phenylmethyl)-1-pyrrolidinyl]-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[[4-(3-benzyl-2-oxopyrrolidin-1-yl)-3-hydroxy-1-phenylbutyl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[[4-(3-benzyl-2-keto-pyrrolidino)-3-hydroxy-1-phenyl-butyl]carbamoyl]-2-methyl-propyl]nicotinamide Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC(CC(CN1CCC(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C32H38N4O4/c1-22(2)29(35-30(38)26-14-9-16-33-20-26)31(39)34-28(24-12-7-4-8-13-24)19-27(37)21-36-17-15-25(32(36)40)18-23-10-5-3-6-11-23/h3-14,16,20,22,25,27-29,37H,15,17-19,21H2,1-2H3,(H,34,39)(H,35,38)