(1S,2R,5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (1S,2R,5S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (1S,2R,5S)-N-(2-amino-2-oxo-ethyl)-2,5-dimethyl-cyclohexanecarboxamide CAS Name: (1S,2R,5S)-N-(2-amino-2-oxoethyl)-2,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (1S,2R,5S)-N-(2-amino-2-oxoethyl)-2,5-dimethylcyclohexane-1-carboxamide Traditional Name: (1S,2R,5S)-N-(2-amino-2-keto-ethyl)-2,5-dimethyl-cyclohexanecarboxamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(=O)NCC(=O)N)C

Isomeric SMILES

C[C@H]1CC[C@H]([C@H](C1)C(=O)NCC(=O)N)C

InChI

InChI=1S/C11H20N2O2/c1-7-3-4-8(2)9(5-7)11(15)13-6-10(12)14/h7-9H,3-6H2,1-2H3,(H2,12,14)(H,13,15)/t7-,8+,9-/m0/s1