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

Systemtic Name: 2-[1-[[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[[4-(4-carbamimidoylphenyl)benzoyl]amino]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]amino]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[[4-(4-carbamimidoylphenyl)benzoyl]amino]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[[4-(4-amidinophenyl)benzoyl]amino]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H22N4O4/c22-19(23)15-5-1-13(2-6-15)14-3-7-16(8-4-14)20(28)24-12-25-10-9-17(21(25)29)11-18(26)27/h1-8,17H,9-12H2,(H3,22,23)(H,24,28)(H,26,27)