(2S)-N-(cyanomethyl)-3-cyclohexyl-2-(naphthalen-2-ylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(naphthalen-2-ylcarbamoylamino)propanamide Openeye Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2-naphthylcarbamoylamino)propanamide CAS Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-[[(2-naphthalenylamino)-oxomethyl]amino]propanamide IUPAC Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(naphthalen-2-ylcarbamoylamino)propanamide Traditional Name: (2S)-N-(cyanomethyl)-3-cyclohexyl-2-(2-naphthylcarbamoylamino)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCC#N)NC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCC#N)NC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H26N4O2/c23-12-13-24-21(27)20(14-16-6-2-1-3-7-16)26-22(28)25-19-11-10-17-8-4-5-9-18(17)15-19/h4-5,8-11,15-16,20H,1-3,6-7,13-14H2,(H,24,27)(H2,25,26,28)/t20-/m0/s1