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[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name:[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate
Openeye Name:[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CAS Name:(2R)-5-oxo-2-pyrrolidinecarboxylic acid [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2R)-5-ketopyrrolidine-2-carboxylic acid [2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C16H18BrN3O5
MolecularWeight: 412.23522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC(=O)C2CCC(=O)N2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C16H18BrN3O5/c1-9-6-10(17)2-3-11(9)19-14(22)7-18-15(23)8-25-16(24)12-4-5-13(21)20-12/h2-3,6,12H,4-5,7-8H2,1H3,(H,18,23)(H,19,22)(H,20,21)/t12-/m1/s1


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