(2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2,2,4-trimethylpentylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2,2,4-trimethylpentylcarbamoylamino)propanamide Openeye Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2,2,4-trimethylpentylcarbamoylamino)propanamide CAS Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-[[oxo-(2,2,4-trimethylpentylamino)methyl]amino]propanamide IUPAC Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2,2,4-trimethylpentylcarbamoylamino)propanamide Traditional Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2,2,4-trimethylpentylcarbamoylamino)propionamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C)CNC(=O)NC(CC1CCCCC1)C(=O)NCC#N

Isomeric SMILES

CC(C)CC(C)(C)CNC(=O)N[C@@H](CC1CCCCC1)C(=O)NCC#N

InChI

InChI=1S/C20H36N4O2/c1-15(2)13-20(3,4)14-23-19(26)24-17(18(25)22-11-10-21)12-16-8-6-5-7-9-16/h15-17H,5-9,11-14H2,1-4H3,(H,22,25)(H2,23,24,26)/t17-/m0/s1