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

Systemtic Name: 3-(aminocarbonylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-phenyl-3-ureido-propionamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H24N4O3/c22-21(28)24-18(16-5-2-1-3-6-16)13-19(26)23-14-15-8-10-17(11-9-15)25-12-4-7-20(25)27/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,23,26)(H3,22,24,28)