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ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-(4-octadecoxyphenyl)-2-oxidanylidene-ethanoyl]amino]ethanoate

ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-(4-octadecoxyphenyl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name:ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-(4-octadecoxyphenyl)-2-oxidanylidene-ethanoyl]amino]ethanoate
Openeye Name:ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[2-(4-octadecoxyphenyl)-2-oxo-acetyl]amino]acetate
CAS Name:2-[(2-ethoxy-2-oxoethyl)-[2-(4-octadecoxyphenyl)-1,2-dioxoethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(2-ethoxy-2-oxoethyl)-[2-(4-octadecoxyphenyl)-2-oxoacetyl]amino]acetate
Traditional Name:2-[(2-ethoxy-2-keto-ethyl)-[2-keto-2-(4-stearyloxyphenyl)acetyl]amino]acetic acid ethyl ester
Formula: C34H55NO7
MolecularWeight: 589.803
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)N(CC(=O)OCC)CC(=O)OCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C(=O)N(CC(=O)OCC)CC(=O)OCC


InChI

InChI=1S/C34H55NO7/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-42-30-24-22-29(23-25-30)33(38)34(39)35(27-31(36)40-5-2)28-32(37)41-6-3/h22-25H,4-21,26-28H2,1-3H3


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