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

Systemtic Name: 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethanoic acid Openeye Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexoxy]carbonylamino]acetic acid CAS Name: 2-[[[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]oxycarbonylamino]acetic acid Traditional Name: 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexoxy]carbonylamino]acetic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-31-20-10-6-5-9-19(20)22(29)26-16-24(17-7-3-2-4-8-17)13-11-18(12-14-24)32-23(30)25-15-21(27)28/h2-10,18H,11-16H2,1H3,(H,25,30)(H,26,29)(H,27,28)