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

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

Systemtic Name:[2-[4-(4-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methylbenzoyl)oxyphenyl]-2-oxoethyl] 1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(4-p-toluoyloxyphenyl)ethyl] ester
Formula: C27H22BrNO6
MolecularWeight: 536.37068
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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=C(C=C4)Br


Isomeric SMILES

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


InChI

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


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