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

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

Systemtic Name:(1R,2S,5R)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
Openeye Name:(1R,2S,5R)-N-[2-(ethylamino)-2-oxo-ethyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide
CAS Name:(1R,2S,5R)-N-[2-(ethylamino)-2-oxoethyl]-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
IUPAC Name:(1R,2S,5R)-N-[2-(ethylamino)-2-oxoethyl]-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
Traditional Name:(1R,2S,5R)-N-[2-(ethylamino)-2-keto-ethyl]-2-isopropyl-5-methyl-cyclohexanecarboxamide
Formula: C15H28N2O2
MolecularWeight: 268.39502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H28N2O2/c1-5-16-14(18)9-17-15(19)13-8-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3,(H,16,18)(H,17,19)/t11-,12+,13-/m1/s1


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