(3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-piperonyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C1CCC2=C(C1)[C@H](N(C2=O)CC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C16H17NO4/c18-15-11-3-1-2-4-12(11)16(19)17(15)8-10-5-6-13-14(7-10)21-9-20-13/h5-7,15,18H,1-4,8-9H2/t15-/m1/s1