N-[2-[2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanoyl-oxidanyl-amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[3-(2-methylpropyl)-2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanoyl-oxidanyl-amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[hydroxy-[2-(3-isobutyl-2-oxo-1-phenethyl-pyrrolidin-3-yl)acetyl]amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[hydroxy-[2-[3-(2-methylpropyl)-2-oxo-1-phenethyl-3-pyrrolidinyl]-1-oxoethyl]amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[hydroxy-[2-[3-(2-methylpropyl)-2-oxo-1-phenethylpyrrolidin-3-yl]acetyl]amino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-[hydroxy-[2-(3-isobutyl-2-keto-1-phenethyl-pyrrolidin-3-yl)acetyl]amino]ethyl]-4-phenyl-benzamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)CC(=O)N(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CC1(CCN(C1=O)CCC2=CC=CC=C2)CC(=O)N(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C33H39N3O4/c1-25(2)23-33(18-21-35(32(33)39)20-17-26-9-5-3-6-10-26)24-30(37)36(40)22-19-34-31(38)29-15-13-28(14-16-29)27-11-7-4-8-12-27/h3-16,25,40H,17-24H2,1-2H3,(H,34,38)