2-[3-[4-(5-carbamimidoyl-1-methyl-pyrrol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(5-carbamimidoyl-1-methyl-pyrrol-2-yl)phenyl]-1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-[4-(5-carbamimidoyl-1-methyl-pyrrol-2-yl)phenyl]-1-formyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-[4-(5-carbamimidoyl-1-methyl-2-pyrrolyl)phenyl]-1-formyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[4-(5-carbamimidoyl-1-methylpyrrol-2-yl)phenyl]-1-formyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-[4-(5-amidino-1-methyl-pyrrol-2-yl)phenyl]-1-formyl-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=N)N)C2=CC=C(C=C2)C3(CCN(C3=O)C=O)CC(=O)O

Isomeric SMILES

CN1C(=CC=C1C(=N)N)C2=CC=C(C=C2)C3(CCN(C3=O)C=O)CC(=O)O

InChI

InChI=1S/C19H20N4O4/c1-22-14(6-7-15(22)17(20)21)12-2-4-13(5-3-12)19(10-16(25)26)8-9-23(11-24)18(19)27/h2-7,11H,8-10H2,1H3,(H3,20,21)(H,25,26)