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

Systemtic Name: [1-[(1-cyano-2-phenylmethoxy-ethyl)carbamoyl]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [1-[(2-benzyloxy-1-cyano-ethyl)carbamoyl]cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-[[(1-cyano-2-phenylmethoxyethyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(1-cyano-2-phenylmethoxyethyl)carbamoyl]cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-[(2-benzoxy-1-cyano-ethyl)carbamoyl]cyclohexyl] ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c26-16-22(19-31-18-21-12-6-2-7-13-21)28-23(29)25(14-8-3-9-15-25)32-24(30)27-17-20-10-4-1-5-11-20/h1-2,4-7,10-13,22H,3,8-9,14-15,17-19H2,(H,27,30)(H,28,29)