(3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyl-oxan-2-one

Systemtic Name: (3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyl-oxan-2-one Openeye Name: (3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyl-tetrahydropyran-2-one CAS Name: (3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyl-2-oxanone IUPAC Name: (3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyloxan-2-one Traditional Name: (3R,4R,6S)-4-(1,3-benzodioxol-5-yl)-3-diethoxyphosphoryl-6-methyl-tetrahydropyran-2-one Formula: C17H23O7P MolecularWeight: 370.334081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(CC(OC1=O)C)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](C[C@@H](OC1=O)C)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C17H23O7P/c1-4-22-25(19,23-5-2)16-13(8-11(3)24-17(16)18)12-6-7-14-15(9-12)21-10-20-14/h6-7,9,11,13,16H,4-5,8,10H2,1-3H3/t11-,13+,16+/m0/s1