N-(cyanomethyl)-3-cyclohexyl-2-(prop-2-enylcarbamoylamino)propanamide

Systemtic Name: N-(cyanomethyl)-3-cyclohexyl-2-(prop-2-enylcarbamoylamino)propanamide Openeye Name: 2-(allylcarbamoylamino)-N-(cyanomethyl)-3-cyclohexyl-propanamide CAS Name: N-(cyanomethyl)-3-cyclohexyl-2-[[oxo-(prop-2-enylamino)methyl]amino]propanamide IUPAC Name: N-(cyanomethyl)-3-cyclohexyl-2-(prop-2-enylcarbamoylamino)propanamide Traditional Name: 2-(allylcarbamoylamino)-N-(cyanomethyl)-3-cyclohexyl-propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-2-9-18-15(21)19-13(14(20)17-10-8-16)11-12-6-4-3-5-7-12/h2,12-13H,1,3-7,9-11H2,(H,17,20)(H2,18,19,21)