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

Systemtic Name: (3R)-3-acetamido-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[3-(2-ketopyrrolidino)phenyl]-3-phenyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=CC(=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)22-19(16-7-3-2-4-8-16)14-20(26)23-17-9-5-10-18(13-17)24-12-6-11-21(24)27/h2-5,7-10,13,19H,6,11-12,14H2,1H3,(H,22,25)(H,23,26)/t19-/m1/s1