[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(5-oxidanylidene-5-phenacyloxy-pentanoyl)amino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[(5-oxidanylidene-5-phenacyloxy-pentanoyl)amino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[(5-oxo-5-phenacyloxy-pentanoyl)amino]benzoate CAS Name: 4-[(1,5-dioxo-5-phenacyloxypentyl)amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-[(5-oxo-5-phenacyloxypentanoyl)amino]benzoate Traditional Name: 4-[(5-keto-5-phenacyloxy-pentanoyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C29H27NO8 MolecularWeight: 517.52658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H27NO8/c1-36-24-16-12-21(13-17-24)26(32)19-38-29(35)22-10-14-23(15-11-22)30-27(33)8-5-9-28(34)37-18-25(31)20-6-3-2-4-7-20/h2-4,6-7,10-17H,5,8-9,18-19H2,1H3,(H,30,33)