methyl 2-[[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-octadecoxy-phenyl]carbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-octadecoxy-phenyl]carbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[[3-(2-methoxy-2-oxo-ethoxy)-5-octadecoxy-benzoyl]-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[[3-(2-methoxy-2-oxoethoxy)-5-octadecoxyphenyl]-oxomethyl]-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(2-methoxy-2-oxoethoxy)-5-octadecoxybenzoyl]-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[[3-(2-keto-2-methoxy-ethoxy)-5-stearyloxy-benzoyl]-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C34H55NO9 MolecularWeight: 621.8018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H55NO9/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-43-29-22-28(23-30(24-29)44-27-33(38)42-4)34(39)35(25-31(36)40-2)26-32(37)41-3/h22-24H,5-21,25-27H2,1-4H3