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

Systemtic Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(cyanomethyl)-3-cyclohexylpropanamide IUPAC Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(phenylcarbamoylamino)propionamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCC#N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2/c19-11-12-20-17(23)16(13-14-7-3-1-4-8-14)22-18(24)21-15-9-5-2-6-10-15/h2,5-6,9-10,14,16H,1,3-4,7-8,12-13H2,(H,20,23)(H2,21,22,24)/t16-/m0/s1