2,2-dimethyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanyl-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one

Systemtic Name: 2,2-dimethyl-3-(4-methylphenyl)-4-oxidanidyl-1-oxidanyl-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Openeye Name: 1-hydroxy-2,2-dimethyl-4-oxido-3-(p-tolyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one CAS Name: 1-hydroxy-2,2-dimethyl-3-(4-methylphenyl)-4-oxido-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one IUPAC Name: 1-hydroxy-2,2-dimethyl-3-(4-methylphenyl)-4-oxido-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Traditional Name: 1-hydroxy-2,2-dimethyl-4-oxido-3-(p-tolyl)-1-aza-4-azoniaspiro[4.5]dec-3-en-10-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3(CCCCC3=O)N(C2(C)C)O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3(CCCCC3=O)N(C2(C)C)O)[O-]

InChI

InChI=1S/C17H22N2O3/c1-12-7-9-13(10-8-12)15-16(2,3)19(22)17(18(15)21)11-5-4-6-14(17)20/h7-10,22H,4-6,11H2,1-3H3