(3R)-3-acetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(2-ketopyrrolidino)benzyl]-3-phenyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)24-20(18-6-3-2-4-7-18)14-21(27)23-15-17-9-11-19(12-10-17)25-13-5-8-22(25)28/h2-4,6-7,9-12,20H,5,8,13-15H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1