(phenylmethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)propanoate CAS Name: 3-(3,4-dihydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3,4-dihydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)propionic acid benzyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC(=C(C=C2)O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC(=C(C=C2)O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c26-21-12-11-19(14-22(21)27)13-20(23(28)30-15-17-7-3-1-4-8-17)25-24(29)31-16-18-9-5-2-6-10-18/h1-12,14,20,26-27H,13,15-16H2,(H,25,29)