methyl 4-[[3-aminocarbonyl-4-ethoxy-5-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-aminocarbonyl-4-ethoxy-5-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-carbamoyl-4-ethoxy-5-[(4-methoxycarbonylbenzoyl)amino]phenyl]carbamoyl]benzoate CAS Name: 4-[[3-carbamoyl-4-ethoxy-5-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-carbamoyl-4-ethoxy-5-[(4-methoxycarbonylbenzoyl)amino]phenyl]carbamoyl]benzoate Traditional Name: 4-[[3-carbamoyl-5-[(4-carbomethoxybenzoyl)amino]-4-ethoxy-phenyl]carbamoyl]benzoic acid methyl ester Formula: C27H25N3O8 MolecularWeight: 519.5027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=O)N)NC(=O)C2=CC=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C27H25N3O8/c1-4-38-22-20(23(28)31)13-19(29-24(32)15-5-9-17(10-6-15)26(34)36-2)14-21(22)30-25(33)16-7-11-18(12-8-16)27(35)37-3/h5-14H,4H2,1-3H3,(H2,28,31)(H,29,32)(H,30,33)