methyl 4-[[3-[(4-methoxycarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoate

Systemtic Name: methyl 4-[[3-[(4-methoxycarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoate Openeye Name: methyl 4-[[3-[(4-methoxycarbonylphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoate CAS Name: 4-[[3-[[(4-methoxycarbonylphenoxy)-oxomethyl]amino]-4-methylanilino]-oxomethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(4-methoxycarbonylphenoxy)carbonylamino]-4-methylphenyl]carbamoyloxy]benzoate Traditional Name: 4-[[3-[(4-carbomethoxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]benzoic acid methyl ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C(=O)OC)NC(=O)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=C(C=C2)C(=O)OC)NC(=O)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H22N2O8/c1-15-4-9-18(26-24(30)34-19-10-5-16(6-11-19)22(28)32-2)14-21(15)27-25(31)35-20-12-7-17(8-13-20)23(29)33-3/h4-14H,1-3H3,(H,26,30)(H,27,31)