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

Systemtic Name: 2-[1-[[[4-(4-carbamimidoylphenyl)phenyl]carbonylamino]methyl]-3-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[[4-(4-carbamimidoylphenyl)benzoyl]amino]methyl]-3-methyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[[[4-(4-carbamimidoylphenyl)phenyl]-oxomethyl]amino]methyl]-3-methyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[[4-(4-carbamimidoylphenyl)benzoyl]amino]methyl]-3-methyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[[4-(4-amidinophenyl)benzoyl]amino]methyl]-2-keto-3-methyl-pyrrolidin-3-yl]acetic acid Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

CC1(CCN(C1=O)CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

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