(2S)-1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethyl-2-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one CAS Name: (2S)-1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one IUPAC Name: (2S)-1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3,4-dimethyl-2H-pyrrol-5-one Traditional Name: (5S)-5-hydroxy-3,4-dimethyl-1-piperonyl-3-pyrrolin-2-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1O)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C(=O)N([C@H]1O)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H15NO4/c1-8-9(2)14(17)15(13(8)16)6-10-3-4-11-12(5-10)19-7-18-11/h3-5,13,16H,6-7H2,1-2H3/t13-/m0/s1