(1R,5S)-N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: (1R,5S)-N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: (1R,5S)-N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: (1R,5S)-N-cyclohexyl-3-[[(cyclohexylamino)-oxomethyl]amino]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: (1R,5S)-N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: (1R,5S)-N-cyclohexyl-3-(cyclohexylcarbamoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C21H36N4O2 MolecularWeight: 376.53614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CC3CCC(C2)N3C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2C[C@H]3CC[C@@H](C2)N3C(=O)NC4CCCCC4

InChI

InChI=1S/C21H36N4O2/c26-20(22-15-7-3-1-4-8-15)23-17-13-18-11-12-19(14-17)25(18)21(27)24-16-9-5-2-6-10-16/h15-19H,1-14H2,(H,24,27)(H2,22,23,26)/t17?,18-,19+