ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-(octadecanoylamino)phenyl]carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-(octadecanoylamino)phenyl]carbonyl-amino]ethanoate Openeye Name: ethyl 2-[(2-ethoxy-2-oxo-ethyl)-[3-(octadecanoylamino)benzoyl]amino]acetate CAS Name: 2-[(2-ethoxy-2-oxoethyl)-[oxo-[3-(1-oxooctadecylamino)phenyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)-[3-(octadecanoylamino)benzoyl]amino]acetate Traditional Name: 2-[(2-ethoxy-2-keto-ethyl)-(3-stearamidobenzoyl)amino]acetic acid ethyl ester Formula: C33H54N2O6 MolecularWeight: 574.79166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(CC(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C33H54N2O6/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-30(36)34-29-23-21-22-28(25-29)33(39)35(26-31(37)40-5-2)27-32(38)41-6-3/h21-23,25H,4-20,24,26-27H2,1-3H3,(H,34,36)