2-azanyl-3-[4-[4-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl]phenyl]propanoic acid hydrochloride

Systemtic Name: 2-azanyl-3-[4-[4-(4-carbamimidoylphenyl)-3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl]phenyl]propanoic acid hydrochloride Openeye Name: 2-amino-3-[4-[4-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]phenyl]propanoic acid hydrochloride CAS Name: 2-amino-3-[4-[4-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]phenyl]propanoic acid hydrochloride IUPAC Name: 2-amino-3-[4-[4-(4-carbamimidoylphenyl)-3-methoxy-5-oxo-2H-pyrrol-1-yl]phenyl]propanoic acid hydrochloride Traditional Name: 3-[4-[3-(4-amidinophenyl)-2-keto-4-methoxy-3-pyrrolin-1-yl]phenyl]-2-amino-propionic acid hydrochloride Formula: C21H23ClN4O4 MolecularWeight: 430.88472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C1)C2=CC=C(C=C2)CC(C(=O)O)N)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC1=C(C(=O)N(C1)C2=CC=C(C=C2)CC(C(=O)O)N)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C21H22N4O4.ClH/c1-29-17-11-25(15-8-2-12(3-9-15)10-16(22)21(27)28)20(26)18(17)13-4-6-14(7-5-13)19(23)24;/h2-9,16H,10-11,22H2,1H3,(H3,23,24)(H,27,28);1H