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

Systemtic Name: methyl 4-[[4-[(4-methoxycarbonyl-2-oxidanyl-phenyl)carbamoyl]phenyl]carbonylamino]-3-oxidanyl-benzoate Openeye Name: methyl 3-hydroxy-4-[[4-[(2-hydroxy-4-methoxycarbonyl-phenyl)carbamoyl]benzoyl]amino]benzoate CAS Name: 3-hydroxy-4-[[[4-[(2-hydroxy-4-methoxycarbonylanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[[4-[(2-hydroxy-4-methoxycarbonylphenyl)carbamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-carbomethoxy-2-hydroxy-phenyl)carbamoyl]benzoyl]amino]-3-hydroxy-benzoic acid methyl ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O8/c1-33-23(31)15-7-9-17(19(27)11-15)25-21(29)13-3-5-14(6-4-13)22(30)26-18-10-8-16(12-20(18)28)24(32)34-2/h3-12,27-28H,1-2H3,(H,25,29)(H,26,30)