(5R)-5-methyl-5-[(1S)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]-4H-1,2-oxazole-3-carboxamide

Systemtic Name: (5R)-5-methyl-5-[(1S)-4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl]-4H-1,2-oxazole-3-carboxamide Openeye Name: (5R)-5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxamide CAS Name: (5R)-5-methyl-5-[(1S)-4-methyl-5-oxo-1-cyclohex-3-enyl]-4H-isoxazole-3-carboxamide IUPAC Name: (5R)-5-methyl-5-[(1S)-4-methyl-5-oxocyclohex-3-en-1-yl]-4H-1,2-oxazole-3-carboxamide Traditional Name: (5R)-5-[(1S)-5-keto-4-methyl-cyclohex-3-en-1-yl]-5-methyl-2-isoxazoline-3-carboxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=O)C2(CC(=NO2)C(=O)N)C

Isomeric SMILES

CC1=CC[C@@H](CC1=O)[C@]2(CC(=NO2)C(=O)N)C

InChI

InChI=1S/C12H16N2O3/c1-7-3-4-8(5-10(7)15)12(2)6-9(11(13)16)14-17-12/h3,8H,4-6H2,1-2H3,(H2,13,16)/t8-,12+/m0/s1