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

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

Systemtic Name:(2-ethoxy-2-oxidanylidene-ethyl) 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:(2-ethoxy-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-(3,4-dibenzyloxyphenyl)-3-hydroxy-propanoate
CAS Name:3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid (2-ethoxy-2-oxoethyl) ester
IUPAC Name:(2-ethoxy-2-oxoethyl) 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-(3,4-dibenzoxyphenyl)-3-hydroxy-propionic acid (2-ethoxy-2-keto-ethyl) ester
Formula: C35H35NO9
MolecularWeight: 613.6537
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)COC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C35H35NO9/c1-2-41-31(37)24-44-34(39)32(36-35(40)45-23-27-16-10-5-11-17-27)33(38)28-18-19-29(42-21-25-12-6-3-7-13-25)30(20-28)43-22-26-14-8-4-9-15-26/h3-20,32-33,38H,2,21-24H2,1H3,(H,36,40)


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