methyl 2-methoxy-5-[4-methoxy-3-methoxycarbonyl-5-[(4-methoxy-3-methoxycarbonyl-phenyl)carbonylamino]phenyl]carbonyl-3-[(4-methoxy-3-methoxycarbonyl-phenyl)carbonylamino]benzoate

Systemtic Name: methyl 2-methoxy-5-[4-methoxy-3-methoxycarbonyl-5-[(4-methoxy-3-methoxycarbonyl-phenyl)carbonylamino]phenyl]carbonyl-3-[(4-methoxy-3-methoxycarbonyl-phenyl)carbonylamino]benzoate Openeye Name: methyl 2-methoxy-3-[(4-methoxy-3-methoxycarbonyl-benzoyl)amino]-5-[4-methoxy-3-methoxycarbonyl-5-[(4-methoxy-3-methoxycarbonyl-benzoyl)amino]benzoyl]benzoate CAS Name: 2-methoxy-5-[[4-methoxy-3-methoxycarbonyl-5-[[(4-methoxy-3-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-3-[[(4-methoxy-3-methoxycarbonylphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-methoxy-3-[(4-methoxy-3-methoxycarbonylbenzoyl)amino]-5-[4-methoxy-3-methoxycarbonyl-5-[(4-methoxy-3-methoxycarbonylbenzoyl)amino]benzoyl]benzoate Traditional Name: 5-[3-carbomethoxy-5-[(3-carbomethoxy-4-methoxy-benzoyl)amino]-4-methoxy-benzoyl]-3-[(3-carbomethoxy-4-methoxy-benzoyl)amino]-2-methoxy-benzoic acid methyl ester Formula: C39H36N2O15 MolecularWeight: 772.70754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)C(=O)OC)C(=O)C3=CC(=C(C(=C3)NC(=O)C4=CC(=C(C=C4)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)C(=O)OC)C(=O)C3=CC(=C(C(=C3)NC(=O)C4=CC(=C(C=C4)OC)C(=O)OC)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C39H36N2O15/c1-49-29-11-9-19(13-23(29)36(45)53-5)34(43)40-27-17-21(15-25(32(27)51-3)38(47)55-7)31(42)22-16-26(39(48)56-8)33(52-4)28(18-22)41-35(44)20-10-12-30(50-2)24(14-20)37(46)54-6/h9-18H,1-8H3,(H,40,43)(H,41,44)