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

Systemtic Name: 2-azanyl-2-[[1-(4-carbamimidoylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-phenyl-methyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-2-[[1-(4-carbamimidoylphenyl)-2-oxo-pyrrolidin-3-yl]-phenyl-methyl]-3-oxo-butanoic acid CAS Name: 2-amino-2-[[1-(4-carbamimidoylphenyl)-2-oxo-3-pyrrolidinyl]-phenylmethyl]-3-oxobutanoic acid IUPAC Name: 2-amino-2-[[1-(4-carbamimidoylphenyl)-2-oxopyrrolidin-3-yl]-phenylmethyl]-3-oxobutanoic acid Traditional Name: 2-[[1-(4-amidinophenyl)-2-keto-pyrrolidin-3-yl]-phenyl-methyl]-2-amino-3-keto-butyric acid Formula: C22H24N4O4 MolecularWeight: 408.45036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1CCN(C1=O)C2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)(C(=O)O)N

Isomeric SMILES

CC(=O)C(C(C1CCN(C1=O)C2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)(C(=O)O)N

InChI

InChI=1S/C22H24N4O4/c1-13(27)22(25,21(29)30)18(14-5-3-2-4-6-14)17-11-12-26(20(17)28)16-9-7-15(8-10-16)19(23)24/h2-10,17-18H,11-12,25H2,1H3,(H3,23,24)(H,29,30)