[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H22N2O5/c1-3-6-12(2)19-15(21)11-25-16(22)9-10-20-17(23)13-7-4-5-8-14(13)18(20)24/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,19,21)