[1-[(1-cyanocyclopropyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(1-cyanocyclopropyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(1-cyanocyclopropyl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(1-cyanocyclopropyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(1-cyanocyclopropyl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(1-cyanocyclopropyl)carbamoyl]cyclohexyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2(CC2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2(CC2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c20-14-18(11-12-18)22-16(23)19(9-5-2-6-10-19)25-17(24)21-13-15-7-3-1-4-8-15/h1,3-4,7-8H,2,5-6,9-13H2,(H,21,24)(H,22,23)