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dimethyl 5-[4-methoxycarbonyl-2-[[4-(octadecanoylamino)phenyl]carbonylamino]phenoxy]benzene-1,3-dicarboxylate

dimethyl 5-[4-methoxycarbonyl-2-[[4-(octadecanoylamino)phenyl]carbonylamino]phenoxy]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[4-methoxycarbonyl-2-[[4-(octadecanoylamino)phenyl]carbonylamino]phenoxy]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[4-methoxycarbonyl-2-[[4-(octadecanoylamino)benzoyl]amino]phenoxy]benzene-1,3-dicarboxylate
CAS Name:5-[4-methoxycarbonyl-2-[[oxo-[4-(1-oxooctadecylamino)phenyl]methyl]amino]phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[4-methoxycarbonyl-2-[[4-(octadecanoylamino)benzoyl]amino]phenoxy]benzene-1,3-dicarboxylate
Traditional Name:5-[4-carbomethoxy-2-[(4-stearamidobenzoyl)amino]phenoxy]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C43H56N2O9
MolecularWeight: 744.91274
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C43H56N2O9/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-39(46)44-35-24-21-31(22-25-35)40(47)45-37-30-32(41(48)51-2)23-26-38(37)54-36-28-33(42(49)52-3)27-34(29-36)43(50)53-4/h21-30H,5-20H2,1-4H3,(H,44,46)(H,45,47)


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