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tetradecyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-3-oxidanylidene-3-phenyl-propanoyl]amino]benzoate

tetradecyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-3-oxidanylidene-3-phenyl-propanoyl]amino]benzoate

Systemtic Name:tetradecyl 3-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-3-oxidanylidene-3-phenyl-propanoyl]amino]benzoate
Openeye Name:tetradecyl 3-[[2-(1,3-dioxoisoindolin-2-yl)-2-methoxy-3-oxo-3-phenyl-propanoyl]amino]benzoate
CAS Name:3-[[2-(1,3-dioxo-2-isoindolyl)-2-methoxy-1,3-dioxo-3-phenylpropyl]amino]benzoic acid tetradecyl ester
IUPAC Name:tetradecyl 3-[[2-(1,3-dioxoisoindol-2-yl)-2-methoxy-3-oxo-3-phenylpropanoyl]amino]benzoate
Traditional Name:3-[(3-keto-2-methoxy-3-phenyl-2-phthalimido-propanoyl)amino]benzoic acid myristyl ester
Formula: C39H46N2O7
MolecularWeight: 654.79174
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C(=O)C4=CC=CC=C4C3=O)OC


Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C(=O)C4=CC=CC=C4C3=O)OC


InChI

InChI=1S/C39H46N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-19-27-48-37(45)30-23-20-24-31(28-30)40-38(46)39(47-2,34(42)29-21-15-14-16-22-29)41-35(43)32-25-17-18-26-33(32)36(41)44/h14-18,20-26,28H,3-13,19,27H2,1-2H3,(H,40,46)


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