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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[[5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(4-methoxyphenyl)ethoxy]pentanoyl]amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H29NO8 MolecularWeight: 531.55316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H29NO8/c1-20(29(35)22-7-4-3-5-8-22)39-30(36)23-11-15-24(16-12-23)31-27(33)9-6-10-28(34)38-19-26(32)21-13-17-25(37-2)18-14-21/h3-5,7-8,11-18,20H,6,9-10,19H2,1-2H3,(H,31,33)