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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)phenyl]-3-methyl-butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23ClN2O2/c1-14(2)20(15-8-10-16(22)11-9-15)21(26)23-17-5-3-6-18(13-17)24-12-4-7-19(24)25/h3,5-6,8-11,13-14,20H,4,7,12H2,1-2H3,(H,23,26)/t20-/m1/s1