2-[carboxymethyl-[2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)phenyl]amino]ethanoic acid hydrochloride

Systemtic Name: 2-[carboxymethyl-[2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)phenyl]amino]ethanoic acid hydrochloride Openeye Name: 2-[N-(carboxymethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetic acid hydrochloride CAS Name: 2-[N-(carboxymethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetic acid hydrochloride IUPAC Name: 2-[N-(carboxymethyl)-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)anilino]acetic acid hydrochloride Traditional Name: 2-[N-(carboxymethyl)-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)anilino]acetic acid hydrochloride Formula: C15H17ClN2O6 MolecularWeight: 356.75828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C2=CC=CC=C2N(CC(=O)O)CC(=O)O.Cl

Isomeric SMILES

COC1=CC(=O)N(C1)C2=CC=CC=C2N(CC(=O)O)CC(=O)O.Cl

InChI

InChI=1S/C15H16N2O6.ClH/c1-23-10-6-13(18)17(7-10)12-5-3-2-4-11(12)16(8-14(19)20)9-15(21)22;/h2-6H,7-9H2,1H3,(H,19,20)(H,21,22);1H