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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N2O5/c1-4-9-18-14(20)11(3)24-17(23)10(2)19-15(21)12-7-5-6-8-13(12)16(19)22/h5-8,10-11H,4,9H2,1-3H3,(H,18,20)