(1R,2S)-2-methyl-3-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-3-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-3-oxo-cyclohexanecarboxamide CAS Name: (1R,2S)-2-methyl-3-oxo-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-methyl-3-oxocyclohexane-1-carboxamide Traditional Name: (1R,2S)-3-keto-2-methyl-cyclohexanecarboxamide Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCCC1=O)C(=O)N

Isomeric SMILES

C[C@H]1[C@@H](CCCC1=O)C(=O)N

InChI

InChI=1S/C8H13NO2/c1-5-6(8(9)11)3-2-4-7(5)10/h5-6H,2-4H2,1H3,(H2,9,11)/t5-,6+/m0/s1