[4-[2-[(4-ethoxycarbonyloxy-3-methoxy-phenyl)carbonylamino]ethylcarbamoyl]-2-methoxy-phenyl] ethyl carbonate

Systemtic Name: [4-[2-[(4-ethoxycarbonyloxy-3-methoxy-phenyl)carbonylamino]ethylcarbamoyl]-2-methoxy-phenyl] ethyl carbonate Openeye Name: [4-[2-[(4-ethoxycarbonyloxy-3-methoxy-benzoyl)amino]ethylcarbamoyl]-2-methoxy-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[[2-[[(4-ethoxycarbonyloxy-3-methoxyphenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-2-methoxyphenyl] ethyl ester IUPAC Name: [4-[2-[(4-ethoxycarbonyloxy-3-methoxybenzoyl)amino]ethylcarbamoyl]-2-methoxyphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-[(4-carbethoxyoxy-3-methoxy-benzoyl)amino]ethylcarbamoyl]-2-methoxy-phenyl] ethyl ester Formula: C24H28N2O10 MolecularWeight: 504.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC(=O)OCC)OC)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)OC(=O)OCC)OC)OC

InChI

InChI=1S/C24H28N2O10/c1-5-33-23(29)35-17-9-7-15(13-19(17)31-3)21(27)25-11-12-26-22(28)16-8-10-18(20(14-16)32-4)36-24(30)34-6-2/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,25,27)(H,26,28)