(3R,5S)-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (3R,5S)-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (3R,5S)-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3,5-dimethyl-cyclohexanecarboxamide CAS Name: (3R,5S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (3R,5S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-3,5-dimethylcyclohexane-1-carboxamide Traditional Name: (3R,5S)-N-[(1S)-1-carbamoyl-2-methyl-propyl]-3,5-dimethyl-cyclohexanecarboxamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O2/c1-8(2)12(13(15)17)16-14(18)11-6-9(3)5-10(4)7-11/h8-12H,5-7H2,1-4H3,(H2,15,17)(H,16,18)/t9-,10+,11?,12-/m0/s1