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

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

Systemtic Name:[2-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,6-diethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-3-chloro-2-methyl-anilino)-2-oxo-ethyl] 1-(2,6-diethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2,6-diethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3-chloro-2-methylanilino)-2-oxoethyl] 1-(2,6-diethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(2,6-diethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-bromo-3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H26BrClN2O4
MolecularWeight: 521.83124
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C(=C(C=C3)Br)Cl)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2CC(CC2=O)C(=O)OCC(=O)NC3=C(C(=C(C=C3)Br)Cl)C


InChI

InChI=1S/C24H26BrClN2O4/c1-4-15-7-6-8-16(5-2)23(15)28-12-17(11-21(28)30)24(31)32-13-20(29)27-19-10-9-18(25)22(26)14(19)3/h6-10,17H,4-5,11-13H2,1-3H3,(H,27,29)


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