2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)N2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C16H25N3O3/c1-12(13(20)18-10-6-3-7-11-18)19-14(21)16(17-15(19)22)8-4-2-5-9-16/h12H,2-11H2,1H3,(H,17,22)/t12-/m1/s1