[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] (4-nitrophenyl) carbonate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] (4-nitrophenyl) carbonate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] (4-nitrophenyl) carbonate CAS Name: carbonic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] (4-nitrophenyl) ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] (4-nitrophenyl) carbonate Traditional Name: carbonic acid (4-nitrophenyl) [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O7/c1-35-25-10-6-5-9-24(25)26(31)29-19-28(20-7-3-2-4-8-20)17-15-23(16-18-28)37-27(32)36-22-13-11-21(12-14-22)30(33)34/h2-14,23H,15-19H2,1H3,(H,29,31)