methyl N-[1-cyano-4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate

Systemtic Name: methyl N-[1-cyano-4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate Openeye Name: methyl N-[1-cyano-4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]carbamate CAS Name: N-[1-cyano-4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-cyano-4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]carbamate Traditional Name: N-[1-cyano-4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]carbamic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C#N)NC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)(C#N)NC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-30-20-11-7-6-10-19(20)21(28)26-17-23(18-8-4-3-5-9-18)12-14-24(16-25,15-13-23)27-22(29)31-2/h3-11H,12-15,17H2,1-2H3,(H,26,28)(H,27,29)