2-[(1S,2S,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S,2S,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]isoindole-1,3-dione Openeye Name: 2-[(1S,2S,4S,5R)-5-(benzyloxymethyl)-4-hydroxy-2-bicyclo[3.1.0]hexanyl]isoindoline-1,3-dione CAS Name: 2-[(1S,2S,4S,5R)-4-hydroxy-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]isoindole-1,3-dione IUPAC Name: 2-[(1S,2S,4S,5R)-4-hydroxy-5-(phenylmethoxymethyl)-2-bicyclo[3.1.0]hexanyl]isoindole-1,3-dione Traditional Name: 2-[(1S,2S,4S,5R)-5-(benzoxymethyl)-4-hydroxy-2-bicyclo[3.1.0]hexanyl]isoindoline-1,3-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CC2(C1O)COCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H]([C@H]2C[C@]2([C@H]1O)COCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21NO4/c24-19-10-18(23-20(25)15-8-4-5-9-16(15)21(23)26)17-11-22(17,19)13-27-12-14-6-2-1-3-7-14/h1-9,17-19,24H,10-13H2/t17-,18+,19+,22+/m1/s1