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

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

Systemtic Name:[2-[(4-bromanyl-2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxylate
CAS Name:1-[(4-methylphenyl)methyl]-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-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-methylbenzyl)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)CC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)C


InChI

InChI=1S/C24H27BrN2O4/c1-4-18-10-20(25)9-16(3)23(18)26-21(28)14-31-24(30)19-11-22(29)27(13-19)12-17-7-5-15(2)6-8-17/h5-10,19H,4,11-14H2,1-3H3,(H,26,28)


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