(3R)-3-oxidanyl-2-[2-[(1S)-1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl]ethyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-[2-[(1S)-1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl]ethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-[2-[(1S)-1-hydroxy-3-oxo-isoindolin-2-yl]ethyl]isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[2-[(1S)-1-hydroxy-3-oxo-1H-isoindol-2-yl]ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2-[2-[(1S)-1-hydroxy-3-oxo-1H-isoindol-2-yl]ethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-[2-[(1S)-1-hydroxy-3-keto-isoindolin-2-yl]ethyl]isoindolin-1-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCN3C(C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](N(C2=O)CCN3[C@H](C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H16N2O4/c21-15-11-5-1-2-6-12(11)16(22)19(15)9-10-20-17(23)13-7-3-4-8-14(13)18(20)24/h1-8,15,17,21,23H,9-10H2/t15-,17+