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

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 4-[(1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 4-(phthalimidomethyl)benzoic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O6/c1-15(20(26)24-10-12-30-13-11-24)31-23(29)17-8-6-16(7-9-17)14-25-21(27)18-4-2-3-5-19(18)22(25)28/h2-9,15H,10-14H2,1H3