(phenylmethyl) N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO5/c1-18(17(22)23-11-12-5-3-2-4-6-12)10-16(21)13-7-8-14(19)15(20)9-13/h2-9,19-20H,10-11H2,1H3