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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[[5-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[1-(4-chlorophenyl)-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-chlorophenyl)-1-oxopropan-2-yl]oxy-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]-5-keto-pentanoyl]amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H28ClNO7 MolecularWeight: 549.99882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClNO7/c1-19(28(35)22-11-15-24(31)16-12-22)38-27(34)10-6-9-26(33)32-25-17-13-23(14-18-25)30(37)39-20(2)29(36)21-7-4-3-5-8-21/h3-5,7-8,11-20H,6,9-10H2,1-2H3,(H,32,33)