dimethyl 5-[2-(cyclohexylcarbamoylamino)-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(cyclohexylcarbamoylamino)-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-(cyclohexylcarbamoylamino)-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-[[(cyclohexylamino)-oxomethyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-(cyclohexylcarbamoylamino)-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[4-carbomethoxy-2-(cyclohexylcarbamoylamino)phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H28N2O8 MolecularWeight: 484.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)NC3CCCCC3

InChI

InChI=1S/C25H28N2O8/c1-32-22(28)15-9-10-21(20(14-15)27-25(31)26-18-7-5-4-6-8-18)35-19-12-16(23(29)33-2)11-17(13-19)24(30)34-3/h9-14,18H,4-8H2,1-3H3,(H2,26,27,31)