[2-(benzotriazol-1-ylmethylsulfanyloxymethyl)-5-propan-2-yl-2,5-dihydrofuran-3-yl] ethyl 1-(1H-imidazol-2-yl)propan-2-yl phosphite

Systemtic Name: [2-(benzotriazol-1-ylmethylsulfanyloxymethyl)-5-propan-2-yl-2,5-dihydrofuran-3-yl] ethyl 1-(1H-imidazol-2-yl)propan-2-yl phosphite Openeye Name: [2-(benzotriazol-1-ylmethylsulfanyloxymethyl)-5-isopropyl-2,5-dihydrofuran-3-yl] ethyl [2-(1H-imidazol-2-yl)-1-methyl-ethyl] phosphite CAS Name: 1-benzotriazolylmethanesulfenic acid [3-[ethoxy-[1-(1H-imidazol-2-yl)propan-2-yloxy]phosphino]oxy-5-propan-2-yl-2,5-dihydrofuran-2-yl]methyl ester IUPAC Name: [2-(benzotriazol-1-ylmethylsulfanyloxymethyl)-5-propan-2-yl-2,5-dihydrofuran-3-yl] ethyl 1-(1H-imidazol-2-yl)propan-2-yl phosphite Traditional Name: phosphorous acid [2-[(benzotriazol-1-ylmethylthio)oxymethyl]-5-isopropyl-2,5-dihydrofuran-3-yl] ethyl [2-(1H-imidazol-2-yl)-1-methyl-ethyl] ester Formula: C23H32N5O5PS MolecularWeight: 521.569441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(OC1=CC(OC1COSCN2C3=CC=CC=C3N=N2)C(C)C)OC(C)CC4=NC=CN4

Isomeric SMILES

CCOP(OC1=CC(OC1COSCN2C3=CC=CC=C3N=N2)C(C)C)OC(C)CC4=NC=CN4

InChI

InChI=1S/C23H32N5O5PS/c1-5-29-34(32-17(4)12-23-24-10-11-25-23)33-21-13-20(16(2)3)31-22(21)14-30-35-15-28-19-9-7-6-8-18(19)26-27-28/h6-11,13,16-17,20,22H,5,12,14-15H2,1-4H3,(H,24,25)