2-[1-[[[2-(4-azanylbutanoylamino)phenyl]carbonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[[2-(4-azanylbutanoylamino)phenyl]carbonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[[2-(4-aminobutanoylamino)benzoyl]amino]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[[[2-[(4-amino-1-oxobutyl)amino]phenyl]-oxomethyl]amino]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[[2-(4-aminobutanoylamino)benzoyl]amino]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[[2-(4-aminobutanoylamino)benzoyl]amino]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C18H24N4O5 MolecularWeight: 376.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C18H24N4O5/c19-8-3-6-15(23)21-14-5-2-1-4-13(14)17(26)20-11-22-9-7-12(18(22)27)10-16(24)25/h1-2,4-5,12H,3,6-11,19H2,(H,20,26)(H,21,23)(H,24,25)