methyl 2,3-bis(oxidanyl)-4-[(phenylmethyl)carbamoyl]benzoate

Systemtic Name: methyl 2,3-bis(oxidanyl)-4-[(phenylmethyl)carbamoyl]benzoate Openeye Name: methyl 4-(benzylcarbamoyl)-2,3-dihydroxy-benzoate CAS Name: 2,3-dihydroxy-4-[oxo-[(phenylmethyl)amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-(benzylcarbamoyl)-2,3-dihydroxybenzoate Traditional Name: 4-(benzylcarbamoyl)-2,3-dihydroxy-benzoic acid methyl ester Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=C2)O)O

Isomeric SMILES

COC(=O)C1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H15NO5/c1-22-16(21)12-8-7-11(13(18)14(12)19)15(20)17-9-10-5-3-2-4-6-10/h2-8,18-19H,9H2,1H3,(H,17,20)