4-(3-chloranyl-4-methoxy-phenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-2-(methoxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-(3-chloro-4-methoxyphenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid Traditional Name: 2-(carbomethoxyamino)-4-(3-chloro-4-methoxy-phenyl)-4-keto-butyric acid Formula: C13H14ClNO6 MolecularWeight: 315.70636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C(=O)O)NC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C(=O)O)NC(=O)OC)Cl

InChI

InChI=1S/C13H14ClNO6/c1-20-11-4-3-7(5-8(11)14)10(16)6-9(12(17)18)15-13(19)21-2/h3-5,9H,6H2,1-2H3,(H,15,19)(H,17,18)