methyl 4-[(3-methoxyphenyl)methylcarbamoyl]-2,3-bis(oxidanyl)benzoate

Systemtic Name: methyl 4-[(3-methoxyphenyl)methylcarbamoyl]-2,3-bis(oxidanyl)benzoate Openeye Name: methyl 2,3-dihydroxy-4-[(3-methoxyphenyl)methylcarbamoyl]benzoate CAS Name: 2,3-dihydroxy-4-[[(3-methoxyphenyl)methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2,3-dihydroxy-4-[(3-methoxyphenyl)methylcarbamoyl]benzoate Traditional Name: 2,3-dihydroxy-4-(m-anisylcarbamoyl)benzoic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C(=C(C=C2)C(=O)OC)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C(=C(C=C2)C(=O)OC)O)O

InChI

InChI=1S/C17H17NO6/c1-23-11-5-3-4-10(8-11)9-18-16(21)12-6-7-13(17(22)24-2)15(20)14(12)19/h3-8,19-20H,9H2,1-2H3,(H,18,21)