(1R,2S,5R)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S,5R)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: (1R,2S,5R)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide CAS Name: (1R,2S,5R)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S,5R)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide Traditional Name: (1R,2S,5R)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1CC(CCC1C(C)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)[C@@H]1C[C@@H](CC[C@H]1C(C)C)C

InChI

InChI=1S/C16H30N2O2/c1-6-17-15(19)12(5)18-16(20)14-9-11(4)7-8-13(14)10(2)3/h10-14H,6-9H2,1-5H3,(H,17,19)(H,18,20)/t11-,12+,13+,14-/m1/s1