1-cyclopentyl-3-[(1R,3R)-3-[(cyclopentylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]urea

Systemtic Name: 1-cyclopentyl-3-[(1R,3R)-3-[(cyclopentylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]urea Openeye Name: 1-cyclopentyl-3-[(1R,3R)-3-[(cyclopentylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]urea CAS Name: 1-cyclopentyl-3-[(1R,3R)-3-[[[(cyclopentylamino)-oxomethyl]amino]methyl]-3,5,5-trimethylcyclohexyl]urea IUPAC Name: 1-cyclopentyl-3-[(1R,3R)-3-[(cyclopentylcarbamoylamino)methyl]-3,5,5-trimethylcyclohexyl]urea Traditional Name: 1-cyclopentyl-3-[(1R,3R)-3-[(cyclopentylcarbamoylamino)methyl]-3,5,5-trimethyl-cyclohexyl]urea Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)NC2CCCC2)NC(=O)NC3CCCC3)C

Isomeric SMILES

C[C@@]1(C[C@@H](CC(C1)(C)C)NC(=O)NC2CCCC2)CNC(=O)NC3CCCC3

InChI

InChI=1S/C22H40N4O2/c1-21(2)12-18(26-20(28)25-17-10-6-7-11-17)13-22(3,14-21)15-23-19(27)24-16-8-4-5-9-16/h16-18H,4-15H2,1-3H3,(H2,23,24,27)(H2,25,26,28)/t18-,22+/m1/s1