methyl 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexoxy]carbonylamino]acetate CAS Name: 2-[[[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]oxycarbonylamino]acetate Traditional Name: 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexoxy]carbonylamino]acetic acid methyl ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O6/c1-31-21-11-7-6-10-20(21)23(29)27-17-25(18-8-4-3-5-9-18)14-12-19(13-15-25)33-24(30)26-16-22(28)32-2/h3-11,19H,12-17H2,1-2H3,(H,26,30)(H,27,29)