[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H16N2O5/c1-2-8-17-13(19)10-23-14(20)7-9-18-15(21)11-5-3-4-6-12(11)16(18)22/h2-6H,1,7-10H2,(H,17,19)