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

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-10-21-17(23)13(4)27-20(26)16(11-12(2)3)22-18(24)14-8-6-7-9-15(14)19(22)25/h5-9,12-13,16H,1,10-11H2,2-4H3,(H,21,23)