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[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester
Formula: C29H27NO6
MolecularWeight: 485.52778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3CC(=O)N(C3)C4=CC=CC(=C4C)C


InChI

InChI=1S/C29H27NO6/c1-18-7-9-22(10-8-18)29(34)36-24-13-11-21(12-14-24)26(31)17-35-28(33)23-15-27(32)30(16-23)25-6-4-5-19(2)20(25)3/h4-14,23H,15-17H2,1-3H3


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