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1,3-benzodioxol-5-yl-[(4S,6R)-6-(furan-2-yl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone

1,3-benzodioxol-5-yl-[(4S,6R)-6-(furan-2-yl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[(4S,6R)-6-(furan-2-yl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[(4S,6R)-6-(2-furyl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[(4S,6R)-6-(2-furanyl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[(4S,6R)-6-(furan-2-yl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[(4S,6R)-6-(2-furyl)-4-methyl-1,5,2-dioxazinan-2-yl]methanone
Formula: C16H15NO6
MolecularWeight: 317.2934
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=CC=CO2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@H]1CN(O[C@@H](O1)C2=CC=CO2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H15NO6/c1-10-8-17(23-16(22-10)13-3-2-6-19-13)15(18)11-4-5-12-14(7-11)21-9-20-12/h2-7,10,16H,8-9H2,1H3/t10-,16+/m0/s1


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