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

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: (2R)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylpropanamide Traditional Name: (2R)-N-[4-(2-ketopyrrolidino)benzyl]-3-phenyl-2-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)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H24N4O3/c22-21(28)24-18(13-15-5-2-1-3-6-15)20(27)23-14-16-8-10-17(11-9-16)25-12-4-7-19(25)26/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,23,27)(H3,22,24,28)/t18-/m1/s1