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1,3-benzodioxol-5-yl-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

1,3-benzodioxol-5-yl-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[2-(5-methylisoxazol-3-yl)pyrrolidino]methanone
Formula: C16H16N2O4
MolecularWeight: 300.30924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC(=NO1)C2CCCN2C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H16N2O4/c1-10-7-12(17-22-10)13-3-2-6-18(13)16(19)11-4-5-14-15(8-11)21-9-20-14/h4-5,7-8,13H,2-3,6,9H2,1H3


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