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

Systemtic Name: (2R)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c1-8-6-9(15)2-3-10(8)17-13(20)7-16-14(21)11-4-5-12(19)18-11/h2-3,6,11H,4-5,7H2,1H3,(H,16,21)(H,17,20)(H,18,19)/t11-/m1/s1