(3S)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-butanamide CAS Name: (3S)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(C)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@H](C)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O2/c1-15(17-7-4-3-5-8-17)14-20(24)22-18-10-11-19(16(2)13-18)23-12-6-9-21(23)25/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,22,24)/t15-/m0/s1