(2S)-2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidino-butan-1-one Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)N1CCCC1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO4/c1-2-12(15(17)16-7-3-4-8-16)20-11-5-6-13-14(9-11)19-10-18-13/h5-6,9,12H,2-4,7-8,10H2,1H3/t12-/m0/s1