[3-acetyloxy-4-[[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[[3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-4-[[3-(4-hydroxyanilino)-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] ester IUPAC Name: [3-acetyloxy-4-[[3-(4-hydroxyanilino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[3-(4-hydroxyanilino)-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyl] ester Formula: C19H26N2O7 MolecularWeight: 394.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(=O)NCCC(=O)NC1=CC=C(C=C1)O)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(=O)NCCC(=O)NC1=CC=C(C=C1)O)OC(=O)C

InChI

InChI=1S/C19H26N2O7/c1-12(22)27-11-19(3,4)17(28-13(2)23)18(26)20-10-9-16(25)21-14-5-7-15(24)8-6-14/h5-8,17,24H,9-11H2,1-4H3,(H,20,26)(H,21,25)