methyl 2-methoxy-5-[[4-methoxy-3-methoxycarbonyl-5-[(4-methoxy-3-methoxycarbonyl-phenyl)carbonylamino]phenyl]methyl]-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]methyl]-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]phenyl]methyl]benzoate CAS Name: 2-methoxy-5-[[4-methoxy-3-methoxycarbonyl-5-[[(4-methoxy-3-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]methyl]-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]phenyl]methyl]benzoate Traditional Name: 5-[3-carbomethoxy-5-[(3-carbomethoxy-4-methoxy-benzoyl)amino]-4-methoxy-benzyl]-3-[(3-carbomethoxy-4-methoxy-benzoyl)amino]-2-methoxy-benzoic acid methyl ester Formula: C39H38N2O14 MolecularWeight: 758.72402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)CC3=CC(=C(C(=C3)C(=O)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)C(=O)OC)C(=O)OC)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC(=C2)CC3=CC(=C(C(=C3)C(=O)OC)OC)NC(=O)C4=CC(=C(C=C4)OC)C(=O)OC)C(=O)OC)OC)C(=O)OC

InChI

InChI=1S/C39H38N2O14/c1-48-30-11-9-22(18-24(30)36(44)52-5)34(42)40-28-16-20(14-26(32(28)50-3)38(46)54-7)13-21-15-27(39(47)55-8)33(51-4)29(17-21)41-35(43)23-10-12-31(49-2)25(19-23)37(45)53-6/h9-12,14-19H,13H2,1-8H3,(H,40,42)(H,41,43)