(2S)-N-(cyanomethyl)-3-cyclohexyl-2-(hexylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(hexylcarbamoylamino)propanamide Openeye Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(hexylcarbamoylamino)propanamide CAS Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-[[(hexylamino)-oxomethyl]amino]propanamide IUPAC Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(hexylcarbamoylamino)propanamide Traditional Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(hexylcarbamoylamino)propionamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NC(CC1CCCCC1)C(=O)NCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O2/c1-2-3-4-8-12-21-18(24)22-16(17(23)20-13-11-19)14-15-9-6-5-7-10-15/h15-16H,2-10,12-14H2,1H3,(H,20,23)(H2,21,22,24)/t16-/m0/s1