(2R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-keto-N-methyl-pyrrolidine-2-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O3/c1-9-7-10(16)3-4-11(9)17-14(21)8-19(2)15(22)12-5-6-13(20)18-12/h3-4,7,12H,5-6,8H2,1-2H3,(H,17,21)(H,18,20)/t12-/m1/s1