[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid [2-(allylamino)-2-keto-ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CC(C(=O)OCC(=O)NCC=C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H22N2O5/c1-4-9-20-16(22)11-26-19(25)15(10-12(2)3)21-17(23)13-7-5-6-8-14(13)18(21)24/h4-8,12,15H,1,9-11H2,2-3H3,(H,20,22)