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

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: (2R)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenyl-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylpropanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: (2R)-N-[3-(2-ketopyrrolidino)phenyl]-3-phenyl-2-ureido-propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c21-20(27)23-17(12-14-6-2-1-3-7-14)19(26)22-15-8-4-9-16(13-15)24-11-5-10-18(24)25/h1-4,6-9,13,17H,5,10-12H2,(H,22,26)(H3,21,23,27)/t17-/m1/s1