(2-oxidanylidene-2-tetradecoxy-ethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-oxidanylidene-2-tetradecoxy-ethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-oxo-2-tetradecoxy-ethyl) 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)propanoate CAS Name: 3-(3,4-dihydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (2-oxo-2-tetradecoxyethyl) ester IUPAC Name: (2-oxo-2-tetradecoxyethyl) 3-(3,4-dihydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)propionic acid (2-keto-2-myristyloxy-ethyl) ester Formula: C33H47NO8 MolecularWeight: 585.72818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)COC(=O)C(CC1=CC(=C(C=C1)O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)COC(=O)C(CC1=CC(=C(C=C1)O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C33H47NO8/c1-2-3-4-5-6-7-8-9-10-11-12-16-21-40-31(37)25-41-32(38)28(22-27-19-20-29(35)30(36)23-27)34-33(39)42-24-26-17-14-13-15-18-26/h13-15,17-20,23,28,35-36H,2-12,16,21-22,24-25H2,1H3,(H,34,39)