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

Systemtic Name: methyl 7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]heptanoate Openeye Name: methyl 7-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]heptanoate CAS Name: 7-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]heptanoate Traditional Name: 7-(3-phthalimidopropanoylamino)enanthic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)CCCCCCNC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H24N2O5/c1-26-17(23)10-4-2-3-7-12-20-16(22)11-13-21-18(24)14-8-5-6-9-15(14)19(21)25/h5-6,8-9H,2-4,7,10-13H2,1H3,(H,20,22)