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

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

Systemtic Name:methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonyl-phenyl)carbamoyl]phenyl]carbonylamino]benzoate
Openeye Name:methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonyl-phenyl)carbamoyl]benzoyl]amino]benzoate
CAS Name:4-methoxy-3-[[[4-[(2-methoxy-5-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-methoxy-3-[[4-[(2-methoxy-5-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate
Traditional Name:3-[[4-[(5-carbomethoxy-2-methoxy-phenyl)carbamoyl]benzoyl]amino]-4-methoxy-benzoic acid methyl ester
Formula: C26H24N2O8
MolecularWeight: 492.47736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)OC


InChI

InChI=1S/C26H24N2O8/c1-33-21-11-9-17(25(31)35-3)13-19(21)27-23(29)15-5-7-16(8-6-15)24(30)28-20-14-18(26(32)36-4)10-12-22(20)34-2/h5-14H,1-4H3,(H,27,29)(H,28,30)


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