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methyl 7-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]heptanoate

methyl 7-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]heptanoate

Systemtic Name:methyl 7-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]heptanoate
Openeye Name:methyl 7-[(1,3-dioxo-2-phenethyl-isoindoline-5-carbonyl)amino]heptanoate
CAS Name:7-[[(1,3-dioxo-2-phenethyl-5-isoindolyl)-oxomethyl]amino]heptanoic acid methyl ester
IUPAC Name:methyl 7-[(1,3-dioxo-2-phenethylisoindole-5-carbonyl)amino]heptanoate
Traditional Name:7-[(1,3-diketo-2-phenethyl-isoindoline-5-carbonyl)amino]enanthic acid methyl ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3


Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3


InChI

InChI=1S/C25H28N2O5/c1-32-22(28)11-7-2-3-8-15-26-23(29)19-12-13-20-21(17-19)25(31)27(24(20)30)16-14-18-9-5-4-6-10-18/h4-6,9-10,12-13,17H,2-3,7-8,11,14-16H2,1H3,(H,26,29)


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