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[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate

Systemtic Name:[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-5-oxidanylidenepyrrolidine-2-carboxylate
Openeye Name:[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] (2R)-5-oxopyrrolidine-2-carboxylate
CAS Name:(2R)-5-oxo-2-pyrrolidinecarboxylic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-2-methylanilino)-2-oxoethyl] (2R)-5-oxopyrrolidine-2-carboxylate
Traditional Name:(2R)-5-ketopyrrolidine-2-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C14H15ClN2O4
MolecularWeight: 310.7329
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)C2CCC(=O)N2


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC(=O)[C@H]2CCC(=O)N2


InChI

InChI=1S/C14H15ClN2O4/c1-8-9(15)3-2-4-10(8)16-13(19)7-21-14(20)11-5-6-12(18)17-11/h2-4,11H,5-7H2,1H3,(H,16,19)(H,17,18)/t11-/m1/s1


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