2-[(2S)-4-(oxan-2-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S)-4-(oxan-2-yloxy)-3-oxidanylidene-1-phenyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-1-benzyl-2-oxo-3-tetrahydropyran-2-yloxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2S)-4-(2-oxanyloxy)-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S)-4-(oxan-2-yloxy)-3-oxo-1-phenylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-1-benzyl-2-keto-3-tetrahydropyran-2-yloxy-propyl]isoindoline-1,3-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCOC(C1)OCC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO5/c25-20(15-29-21-12-6-7-13-28-21)19(14-16-8-2-1-3-9-16)24-22(26)17-10-4-5-11-18(17)23(24)27/h1-5,8-11,19,21H,6-7,12-15H2/t19-,21?/m0/s1