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

Systemtic Name: prop-2-enyl N-[1-cyano-4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]carbamate Openeye Name: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-3-17-33-24(31)29-26(18-27)15-13-25(14-16-26,20-9-5-4-6-10-20)19-28-23(30)21-11-7-8-12-22(21)32-2/h3-12H,1,13-17,19H2,2H3,(H,28,30)(H,29,31)