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[2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-2-ethyl-6-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-2-ethyl-6-methylanilino)-2-oxoethyl] 1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromo-2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H27BrN2O4
MolecularWeight: 487.38618
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C24H27BrN2O4/c1-5-17-10-19(25)8-16(4)23(17)26-21(28)13-31-24(30)18-11-22(29)27(12-18)20-7-6-14(2)15(3)9-20/h6-10,18H,5,11-13H2,1-4H3,(H,26,28)


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