[2-(diethylamino)-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] (2S)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] (2S)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2S)-2-phthalimidopropionic acid [2-(diethylamino)-2-keto-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC)C(=O)COC(=O)[C@H](C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N2O5/c1-4-18(5-2)14(20)10-24-17(23)11(3)19-15(21)12-8-6-7-9-13(12)16(19)22/h6-9,11H,4-5,10H2,1-3H3/t11-/m0/s1