[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-[2-(benzylamino)-2-oxo-ethyl]carbamate CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-[2-(benzylamino)-2-oxoethyl]carbamate Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O5/c1-38-27-15-9-8-14-26(27)29(36)34-22-31(24-12-6-3-7-13-24)18-16-25(17-19-31)39-30(37)33-21-28(35)32-20-23-10-4-2-5-11-23/h2-15,25H,16-22H2,1H3,(H,32,35)(H,33,37)(H,34,36)