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

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

Systemtic Name:(2-oxidanylidene-2-tetradecoxy-ethyl) 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:(2-oxo-2-tetradecoxy-ethyl) 2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate
CAS Name:3-(3,4-dihydroxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-oxo-2-tetradecoxyethyl) ester
IUPAC Name:(2-oxo-2-tetradecoxyethyl) 3-(3,4-dihydroxyphenyl)-2-methyl-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-(3,4-dihydroxyphenyl)-2-methyl-propionic acid (2-keto-2-myristyloxy-ethyl) ester
Formula: C34H49NO8
MolecularWeight: 599.75476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H49NO8/c1-3-4-5-6-7-8-9-10-11-12-13-17-22-41-31(38)26-42-32(39)34(2,24-28-20-21-29(36)30(37)23-28)35-33(40)43-25-27-18-15-14-16-19-27/h14-16,18-21,23,36-37H,3-13,17,22,24-26H2,1-2H3,(H,35,40)


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