(2R,3S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-bromanyl-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: (2R,3S)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-bromanyl-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2R,3S)-3-bromo-2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2R,3S)-3-bromo-2-(2,5-dioxo-1-pyrrolidinyl)-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2R,3S)-3-bromo-2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2R,3S)-3-bromo-1-methyl-2-succinimido-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1N2C(=O)CCC2=O)Br)C#N

Isomeric SMILES

CN1C=C(C[C@@H]([C@H]1N2C(=O)CCC2=O)Br)C#N

InChI

InChI=1S/C11H12BrN3O2/c1-14-6-7(5-13)4-8(12)11(14)15-9(16)2-3-10(15)17/h6,8,11H,2-4H2,1H3/t8-,11+/m0/s1