methyl 2-[[3,4-di(tetradecoxy)phenyl]carbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[3,4-di(tetradecoxy)phenyl]carbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[[3,4-di(tetradecoxy)benzoyl]-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[[3,4-di(tetradecoxy)phenyl]-oxomethyl]-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3,4-di(tetradecoxy)benzoyl]-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[(3,4-dimyristyloxybenzoyl)-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C41H71NO7 MolecularWeight: 690.00494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC(=O)OC)CC(=O)OC)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC(=O)OC)CC(=O)OC)OCCCCCCCCCCCCCC

InChI

InChI=1S/C41H71NO7/c1-5-7-9-11-13-15-17-19-21-23-25-27-31-48-37-30-29-36(41(45)42(34-39(43)46-3)35-40(44)47-4)33-38(37)49-32-28-26-24-22-20-18-16-14-12-10-8-6-2/h29-30,33H,5-28,31-32,34-35H2,1-4H3