octadecyl 2-[[2-[2-(4-dodecylphenoxy)ethoxy]-2-oxidanylidene-ethyl]carbamoylamino]ethanoate

Systemtic Name: octadecyl 2-[[2-[2-(4-dodecylphenoxy)ethoxy]-2-oxidanylidene-ethyl]carbamoylamino]ethanoate Openeye Name: octadecyl 2-[[2-[2-(4-dodecylphenoxy)ethoxy]-2-oxo-ethyl]carbamoylamino]acetate CAS Name: 2-[[[[2-[2-(4-dodecylphenoxy)ethoxy]-2-oxoethyl]amino]-oxomethyl]amino]acetic acid octadecyl ester IUPAC Name: octadecyl 2-[[2-[2-(4-dodecylphenoxy)ethoxy]-2-oxoethyl]carbamoylamino]acetate Traditional Name: 2-[[2-keto-2-[2-(4-laurylphenoxy)ethoxy]ethyl]carbamoylamino]acetic acid stearyl ester Formula: C43H76N2O6 MolecularWeight: 717.07334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCC(=O)OCCOC1=CC=C(C=C1)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CNC(=O)NCC(=O)OCCOC1=CC=C(C=C1)CCCCCCCCCCCC

InChI

InChI=1S/C43H76N2O6/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-34-50-41(46)37-44-43(48)45-38-42(47)51-36-35-49-40-32-30-39(31-33-40)29-27-25-23-21-14-12-10-8-6-4-2/h30-33H,3-29,34-38H2,1-2H3,(H2,44,45,48)