N-[[(1R,5S)-5-(cyclobutylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[(1R,5S)-5-(cyclobutylcarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[(1R,5S)-5-(cyclobutanecarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclobutanecarboxamide CAS Name: N-[[(1R,5S)-5-[[cyclobutyl(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[(1R,5S)-5-(cyclobutanecarbonylamino)-1,3,3-trimethylcyclohexyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[(1R,5S)-5-(cyclobutanecarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyl]cyclobutanecarboxamide Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)C2CCC2)NC(=O)C3CCC3)C

Isomeric SMILES

C[C@@]1(C[C@H](CC(C1)(C)C)NC(=O)C2CCC2)CNC(=O)C3CCC3

InChI

InChI=1S/C20H34N2O2/c1-19(2)10-16(22-18(24)15-8-5-9-15)11-20(3,12-19)13-21-17(23)14-6-4-7-14/h14-16H,4-13H2,1-3H3,(H,21,23)(H,22,24)/t16-,20-/m0/s1