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dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate

dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxo-propanoyl]amino]-4-methoxycarbonyl-phenoxy]benzene-1,3-dicarboxylate
CAS Name:5-[2-[[3-(4-aminophenyl)-1,3-dioxopropyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate
Traditional Name:5-[2-[[3-(4-aminophenyl)-3-keto-propanoyl]amino]-4-carbomethoxy-phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C27H24N2O9
MolecularWeight: 520.48746
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)CC(=O)C3=CC=C(C=C3)N


Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)NC(=O)CC(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C27H24N2O9/c1-35-25(32)16-6-9-23(38-20-11-17(26(33)36-2)10-18(12-20)27(34)37-3)21(13-16)29-24(31)14-22(30)15-4-7-19(28)8-5-15/h4-13H,14,28H2,1-3H3,(H,29,31)


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