[1-[(1-cyano-2-phenylmethoxy-ethyl)carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate

Systemtic Name: [1-[(1-cyano-2-phenylmethoxy-ethyl)carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate Openeye Name: [1-[(2-benzyloxy-1-cyano-ethyl)carbamoyl]cyclohexyl] N-(2-naphthyl)carbamate CAS Name: N-(2-naphthalenyl)carbamic acid [1-[[(1-cyano-2-phenylmethoxyethyl)amino]-oxomethyl]cyclohexyl] ester IUPAC Name: [1-[(1-cyano-2-phenylmethoxyethyl)carbamoyl]cyclohexyl] N-naphthalen-2-ylcarbamate Traditional Name: N-(2-naphthyl)carbamic acid [1-[(2-benzoxy-1-cyano-ethyl)carbamoyl]cyclohexyl] ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C#N)OC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H29N3O4/c29-18-25(20-34-19-21-9-3-1-4-10-21)30-26(32)28(15-7-2-8-16-28)35-27(33)31-24-14-13-22-11-5-6-12-23(22)17-24/h1,3-6,9-14,17,25H,2,7-8,15-16,19-20H2,(H,30,32)(H,31,33)