(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoate CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)butanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyric acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)OC(C)C(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O6/c1-13-5-6-15-16(12-13)20(26)22(19(15)25)7-3-4-17(23)28-14(2)18(24)21-8-10-27-11-9-21/h5-6,12,14H,3-4,7-11H2,1-2H3