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

Systemtic Name: (2-dodecoxy-2-oxidanylidene-ethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-dodecoxy-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate CAS Name: 3-(3,4-dihydroxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-dodecoxy-2-oxoethyl) ester IUPAC Name: (2-dodecoxy-2-oxoethyl) 3-(3,4-dihydroxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propionic acid (2-keto-2-lauryloxy-ethyl) ester Formula: C32H45NO8 MolecularWeight: 571.7016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45NO8/c1-3-4-5-6-7-8-9-10-11-15-20-39-29(36)24-40-30(37)32(2,22-26-18-19-27(34)28(35)21-26)33-31(38)41-23-25-16-13-12-14-17-25/h12-14,16-19,21,34-35H,3-11,15,20,22-24H2,1-2H3,(H,33,38)