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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(3-phenoxyphenyl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-phenoxyphenyl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C26H26N4O4/c27-26(33)29-23(18-7-4-12-22(15-18)34-21-10-2-1-3-11-21)17-24(31)28-19-8-5-9-20(16-19)30-14-6-13-25(30)32/h1-5,7-12,15-16,23H,6,13-14,17H2,(H,28,31)(H3,27,29,33)