[1-(cyanomethylcarbamoyl)cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-(cyanomethylcarbamoyl)cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-(cyanomethylcarbamoyl)cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[(cyanomethylamino)-oxomethyl]cyclohexyl] ester IUPAC Name: [1-(cyanomethylcarbamoyl)cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(cyanomethylcarbamoyl)cyclohexyl] ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC#N)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC#N)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c18-11-12-19-15(21)17(9-5-2-6-10-17)23-16(22)20-13-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-10,12-13H2,(H,19,21)(H,20,22)