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

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

Systemtic Name:[2-[4-(4-bromophenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxo-ethyl] 5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate
CAS Name:1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[4-[(4-bromophenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-bromobenzoyl)oxyphenyl]-2-oxoethyl] 1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [2-[4-(4-bromobenzoyl)oxyphenyl]-2-keto-ethyl] ester
Formula: C27H22BrNO6
MolecularWeight: 536.37068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C27H22BrNO6/c1-17-2-10-22(11-3-17)29-15-20(14-25(29)31)26(32)34-16-24(30)18-6-12-23(13-7-18)35-27(33)19-4-8-21(28)9-5-19/h2-13,20H,14-16H2,1H3


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