N-[2-[(1R,5Z)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[(1R,5Z)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]ethanamide Openeye Name: N-[1-[(1R,5Z)-5-hydroxyimino-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl]acetamide CAS Name: N-[2-[(1R,5Z)-5-hydroxyimino-4-methyl-1-cyclohex-3-enyl]propan-2-yl]acetamide IUPAC Name: N-[2-[(1R,5Z)-5-hydroxyimino-4-methylcyclohex-3-en-1-yl]propan-2-yl]acetamide Traditional Name: N-[1-[(1R,5Z)-5-hydroximino-4-methyl-cyclohex-3-en-1-yl]-1-methyl-ethyl]acetamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NO)C(C)(C)NC(=O)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/O)C(C)(C)NC(=O)C

InChI

InChI=1S/C12H20N2O2/c1-8-5-6-10(7-11(8)14-16)12(3,4)13-9(2)15/h5,10,16H,6-7H2,1-4H3,(H,13,15)/b14-11-/t10-/m1/s1