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

Systemtic Name: [(2R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-morpholin-4-yl-propan-2-yl] 4-methylbenzoate Openeye Name: [(1R)-1-[(1,3-dioxoisoindolin-2-yl)methyl]-2-morpholino-ethyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(2R)-1-(1,3-dioxo-2-isoindolyl)-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(1,3-dioxoisoindol-2-yl)-3-morpholin-4-ylpropan-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(1R)-1-(morpholinomethyl)-2-phthalimido-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(CN2CCOCC2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[C@H](CN2CCOCC2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O5/c1-16-6-8-17(9-7-16)23(28)30-18(14-24-10-12-29-13-11-24)15-25-21(26)19-4-2-3-5-20(19)22(25)27/h2-9,18H,10-15H2,1H3/t18-/m1/s1