diethyl 2-[4-[(16-ethoxy-16-oxidanylidene-hexadecyl)amino]phenyl]carbonyloxy-3-oxidanyl-butanedioate

Systemtic Name: diethyl 2-[4-[(16-ethoxy-16-oxidanylidene-hexadecyl)amino]phenyl]carbonyloxy-3-oxidanyl-butanedioate Openeye Name: diethyl 2-[4-[(16-ethoxy-16-oxo-hexadecyl)amino]benzoyl]oxy-3-hydroxy-butanedioate CAS Name: 2-[[4-[(16-ethoxy-16-oxohexadecyl)amino]phenyl]-oxomethoxy]-3-hydroxybutanedioic acid diethyl ester IUPAC Name: diethyl 2-[4-[(16-ethoxy-16-oxohexadecyl)amino]benzoyl]oxy-3-hydroxybutanedioate Traditional Name: 2-[4-[(16-ethoxy-16-keto-hexadecyl)amino]benzoyl]oxy-3-hydroxy-succinic acid diethyl ester Formula: C33H53NO9 MolecularWeight: 607.77522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C(C(=O)OCC)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)OC(C(C(=O)OCC)O)C(=O)OCC

InChI

InChI=1S/C33H53NO9/c1-4-40-28(35)20-18-16-14-12-10-8-7-9-11-13-15-17-19-25-34-27-23-21-26(22-24-27)31(37)43-30(33(39)42-6-3)29(36)32(38)41-5-2/h21-24,29-30,34,36H,4-20,25H2,1-3H3