(2R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-methyl-1,3-dioxoisoindol-5-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)pipecolinamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCCN3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)[C@H]3CCCCN3

InChI

InChI=1S/C15H17N3O3/c1-18-14(20)10-6-5-9(8-11(10)15(18)21)17-13(19)12-4-2-3-7-16-12/h5-6,8,12,16H,2-4,7H2,1H3,(H,17,19)/t12-/m1/s1