[1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(dimethylamino)-1-methyl-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(dimethylamino)-1-oxopropan-2-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)N(C)C)OC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O5/c1-10(14(20)17(2)3)23-13(19)8-9-18-15(21)11-6-4-5-7-12(11)16(18)22/h4-7,10H,8-9H2,1-3H3