N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide

Systemtic Name: N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide Openeye Name: N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide CAS Name: N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide IUPAC Name: N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide Traditional Name: N-[(R)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methyl]benzamide Formula: C19H22NO6P MolecularWeight: 391.354841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H22NO6P/c1-3-25-27(22,26-4-2)19(20-18(21)14-8-6-5-7-9-14)15-10-11-16-17(12-15)24-13-23-16/h5-12,19H,3-4,13H2,1-2H3,(H,20,21)/t19-/m1/s1