[1-[(2-cyano-1-phenylmethoxy-propan-2-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-[(2-cyano-1-phenylmethoxy-propan-2-yl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(2-benzyloxy-1-cyano-1-methyl-ethyl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(2-cyano-1-phenylmethoxypropan-2-yl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(2-cyano-1-phenylmethoxypropan-2-yl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(2-benzoxy-1-cyano-1-methyl-ethyl)carbamoyl]cyclohexyl] ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(COCC1=CC=CC=C1)(C#N)NC(=O)C2(CCCCC2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-25(19-27,20-32-18-22-13-7-3-8-14-22)29-23(30)26(15-9-4-10-16-26)33-24(31)28-17-21-11-5-2-6-12-21/h2-3,5-8,11-14H,4,9-10,15-18,20H2,1H3,(H,28,31)(H,29,30)