methyl 4-[6-[(4-methoxycarbonylphenoxy)carbonylamino]hexylcarbamoyloxy]benzoate

Systemtic Name: methyl 4-[6-[(4-methoxycarbonylphenoxy)carbonylamino]hexylcarbamoyloxy]benzoate Openeye Name: methyl 4-[6-[(4-methoxycarbonylphenoxy)carbonylamino]hexylcarbamoyloxy]benzoate CAS Name: 4-[[6-[[(4-methoxycarbonylphenoxy)-oxomethyl]amino]hexylamino]-oxomethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[6-[(4-methoxycarbonylphenoxy)carbonylamino]hexylcarbamoyloxy]benzoate Traditional Name: 4-[6-[(4-carbomethoxyphenoxy)carbonylamino]hexylcarbamoyloxy]benzoic acid methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)NCCCCCCNC(=O)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)NCCCCCCNC(=O)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C24H28N2O8/c1-31-21(27)17-7-11-19(12-8-17)33-23(29)25-15-5-3-4-6-16-26-24(30)34-20-13-9-18(10-14-20)22(28)32-2/h7-14H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)