1-[(3R)-1-(2-bromanyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(2-bromanyl-4-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(2-bromo-4-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]piperidine-4-carboxamide CAS Name: 1-[(3R)-1-(2-bromo-4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(2-bromo-4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(2-bromo-4-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]isonipecotamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C(=O)N)Br

InChI

InChI=1S/C17H20BrN3O3/c1-10-2-3-13(12(18)8-10)21-15(22)9-14(17(21)24)20-6-4-11(5-7-20)16(19)23/h2-3,8,11,14H,4-7,9H2,1H3,(H2,19,23)/t14-/m1/s1