3-[(6Z)-1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]propan-1-ol

Systemtic Name: 3-[(6Z)-1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]propan-1-ol Openeye Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]propan-1-ol CAS Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]-1-propanol IUPAC Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]propan-1-ol Traditional Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-dimethoxyphosphorylimino-2-methyl-2,5-dihydropyridin-4-yl]propan-1-ol Formula: C19H26BrN2O6P MolecularWeight: 489.297301

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(=NP(=O)(OC)OC)N1CC2=CC3=C(C=C2Br)OCO3)CCCO

Isomeric SMILES

CC1C=C(C/C(=N/P(=O)(OC)OC)/N1CC2=CC3=C(C=C2Br)OCO3)CCCO

InChI

InChI=1S/C19H26BrN2O6P/c1-13-7-14(5-4-6-23)8-19(21-29(24,25-2)26-3)22(13)11-15-9-17-18(10-16(15)20)28-12-27-17/h7,9-10,13,23H,4-6,8,11-12H2,1-3H3/b21-19-