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[2-[(4-bromanyl-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-bromanyl-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-bromanyl-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-2,5-dimethyl-anilino)-2-oxo-ethyl] 1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-2,5-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-2,5-dimethylanilino)-2-oxoethyl] 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid [2-(4-bromo-2,5-dimethyl-anilino)-2-keto-ethyl] ester
Formula: C22H23BrN2O5
MolecularWeight: 475.33242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=C(C=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H23BrN2O5/c1-13-9-19(14(2)8-18(13)23)24-20(26)12-30-22(28)15-10-21(27)25(11-15)16-4-6-17(29-3)7-5-16/h4-9,15H,10-12H2,1-3H3,(H,24,26)


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