(3S,5R)-N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (3S,5R)-N-(3-azanyl-3-oxidanylidene-propyl)-3,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (3S,5R)-N-(3-amino-3-oxo-propyl)-3,5-dimethyl-cyclohexanecarboxamide CAS Name: (3S,5R)-N-(3-amino-3-oxopropyl)-3,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (3S,5R)-N-(3-amino-3-oxopropyl)-3,5-dimethylcyclohexane-1-carboxamide Traditional Name: (3S,5R)-N-(3-amino-3-keto-propyl)-3,5-dimethyl-cyclohexanecarboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)C(=O)NCCC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-8-5-9(2)7-10(6-8)12(16)14-4-3-11(13)15/h8-10H,3-7H2,1-2H3,(H2,13,15)(H,14,16)/t8-,9+,10?