5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]carbonyl-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-[[(2S,6R)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2-p-phenetyl-isoindoline-1,3-quinone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CC(OC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4C[C@H](O[C@H](C4)C)C

InChI

InChI=1S/C23H24N2O5/c1-4-29-18-8-6-17(7-9-18)25-22(27)19-10-5-16(11-20(19)23(25)28)21(26)24-12-14(2)30-15(3)13-24/h5-11,14-15H,4,12-13H2,1-3H3/t14-,15+