(5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)NC(=O)N2

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)NC(=O)N2

InChI

InChI=1S/C9H14N2O2/c1-6-4-2-3-5-9(6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13)/t6-,9+/m0/s1