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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[2-(2-ketopyrrolidino)phenyl]-3-ureido-propionamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C20H21BrN4O3/c21-14-6-3-5-13(11-14)16(24-20(22)28)12-18(26)23-15-7-1-2-8-17(15)25-10-4-9-19(25)27/h1-3,5-8,11,16H,4,9-10,12H2,(H,23,26)(H3,22,24,28)