3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(5-methyl-1,2-oxazol-2-ium-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(5-methyl-1,2-oxazol-2-ium-2-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(5-methylisoxazol-2-ium-2-yl)pyrrolidine-2,5-dione CAS Name: 3-[(4-methyl-1-cyclohex-3-enyl)methyl]-1-(5-methyl-2-isoxazol-2-iumyl)pyrrolidine-2,5-dione IUPAC Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(5-methyl-1,2-oxazol-2-ium-2-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(4-methylcyclohex-3-en-1-yl)methyl]-1-(5-methylisoxazol-2-ium-2-yl)pyrrolidine-2,5-quinone Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)CC2CC(=O)N(C2=O)[N+]3=CC=C(O3)C

Isomeric SMILES

CC1=CCC(CC1)CC2CC(=O)N(C2=O)[N+]3=CC=C(O3)C

InChI

InChI=1S/C16H21N2O3/c1-11-3-5-13(6-4-11)9-14-10-15(19)18(16(14)20)17-8-7-12(2)21-17/h3,7-8,13-14H,4-6,9-10H2,1-2H3/q+1