7-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C15H23N3O3/c1-11(12(19)17-9-5-2-6-10-17)18-13(20)15(16-14(18)21)7-3-4-8-15/h11H,2-10H2,1H3,(H,16,21)/t11-/m1/s1