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

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

Systemtic Name:[2-[(4-bromanyl-3,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-[(2-methoxyphenyl)carbonylamino]-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-bromo-3,5-dimethyl-anilino)-2-oxo-ethyl] 1-[(2-methoxybenzoyl)amino]-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[[(2-methoxyphenyl)-oxomethyl]amino]-5-oxo-3-pyrrolidinecarboxylic acid [2-(4-bromo-3,5-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-3,5-dimethylanilino)-2-oxoethyl] 1-[(2-methoxybenzoyl)amino]-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(o-anisoylamino)pyrrolidine-3-carboxylic acid [2-(4-bromo-3,5-dimethyl-anilino)-2-keto-ethyl] ester
Formula: C23H24BrN3O6
MolecularWeight: 518.35716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC(=CC(=C1Br)C)NC(=O)COC(=O)C2CC(=O)N(C2)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C23H24BrN3O6/c1-13-8-16(9-14(2)21(13)24)25-19(28)12-33-23(31)15-10-20(29)27(11-15)26-22(30)17-6-4-5-7-18(17)32-3/h4-9,15H,10-12H2,1-3H3,(H,25,28)(H,26,30)


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