(6-ethenyl-1,3-benzodioxol-5-yl)-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (3-hydroxypyrrolidin-1-yl)-(6-vinyl-1,3-benzodioxol-5-yl)methanone CAS Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: (6-ethenyl-1,3-benzodioxol-5-yl)-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: (3-hydroxypyrrolidino)-(6-vinyl-1,3-benzodioxol-5-yl)methanone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1C(=O)N3CCC(C3)O)OCO2

Isomeric SMILES

C=CC1=CC2=C(C=C1C(=O)N3CCC(C3)O)OCO2

InChI

InChI=1S/C14H15NO4/c1-2-9-5-12-13(19-8-18-12)6-11(9)14(17)15-4-3-10(16)7-15/h2,5-6,10,16H,1,3-4,7-8H2