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dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]benzene-1,3-dicarboxylate

dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[[6-[[3,5-bis(methoxycarbonyl)phenyl]amino]-6-oxidanylidene-hexanoyl]amino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[6-[3,5-bis(methoxycarbonyl)anilino]-6-oxo-hexanoyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[6-[3,5-bis(methoxycarbonyl)anilino]-1,6-dioxohexyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[6-[3,5-bis(methoxycarbonyl)anilino]-6-oxohexanoyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[6-(3,5-dicarbomethoxyanilino)-6-keto-hexanoyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C26H28N2O10
MolecularWeight: 528.50792
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)CCCCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C26H28N2O10/c1-35-23(31)15-9-16(24(32)36-2)12-19(11-15)27-21(29)7-5-6-8-22(30)28-20-13-17(25(33)37-3)10-18(14-20)26(34)38-4/h9-14H,5-8H2,1-4H3,(H,27,29)(H,28,30)


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