(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[[5-[1-methyl-2-oxo-2-(p-tolyl)ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-1,5-dioxopentyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[[5-[1-(4-methylphenyl)-1-oxopropan-2-yl]oxy-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-1-methyl-2-(p-tolyl)ethoxy]pentanoyl]amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C31H31NO7 MolecularWeight: 529.58034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H31NO7/c1-20-12-14-24(15-13-20)29(35)21(2)38-28(34)11-7-10-27(33)32-26-18-16-25(17-19-26)31(37)39-22(3)30(36)23-8-5-4-6-9-23/h4-6,8-9,12-19,21-22H,7,10-11H2,1-3H3,(H,32,33)