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

Systemtic Name: 3-[(6Z)-1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-cyclopropyl-6-diphenoxyphosphorylimino-2,5-dihydropyridin-4-yl]propan-1-ol Openeye Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-cyclopropyl-6-diphenoxyphosphorylimino-2,5-dihydropyridin-4-yl]propan-1-ol CAS Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-cyclopropyl-6-diphenoxyphosphorylimino-2,5-dihydropyridin-4-yl]-1-propanol IUPAC Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-cyclopropyl-6-diphenoxyphosphorylimino-2,5-dihydropyridin-4-yl]propan-1-ol Traditional Name: 3-[(6Z)-1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-cyclopropyl-6-diphenoxyphosphorylimino-2,5-dihydropyridin-4-yl]propan-1-ol Formula: C31H32BrN2O6P MolecularWeight: 639.473341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C=C(CC(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N2CC5=CC6=C(C=C5Br)OCO6)CCCO

Isomeric SMILES

C1CC1C2C=C(C/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N2CC5=CC6=C(C=C5Br)OCO6)CCCO

InChI

InChI=1S/C31H32BrN2O6P/c32-27-19-30-29(37-21-38-30)18-24(27)20-34-28(23-13-14-23)16-22(8-7-15-35)17-31(34)33-41(36,39-25-9-3-1-4-10-25)40-26-11-5-2-6-12-26/h1-6,9-12,16,18-19,23,28,35H,7-8,13-15,17,20-21H2/b33-31-