ethyl 2-[[3,5-bis(tetradecanoylamino)phenyl]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[3,5-bis(tetradecanoylamino)phenyl]carbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[[3,5-bis(tetradecanoylamino)benzoyl]-(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[[3,5-bis(1-oxotetradecylamino)phenyl]-oxomethyl]-(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3,5-bis(tetradecanoylamino)benzoyl]-(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[[3,5-bis(tetradecanoylamino)benzoyl]-(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C43H73N3O7 MolecularWeight: 744.05562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC)NC(=O)CCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC)NC(=O)CCCCCCCCCCCCC

InChI

InChI=1S/C43H73N3O7/c1-5-9-11-13-15-17-19-21-23-25-27-29-39(47)44-37-31-36(43(51)46(34-41(49)52-7-3)35-42(50)53-8-4)32-38(33-37)45-40(48)30-28-26-24-22-20-18-16-14-12-10-6-2/h31-33H,5-30,34-35H2,1-4H3,(H,44,47)(H,45,48)