1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoranylpyridin-2-yl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoranylpyridin-2-yl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridinyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoropyridin-2-yl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-(3-fluoro-2-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C32H41FN2O4Si MolecularWeight: 564.762843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=C(C=CC=N4)F

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=C(C=CC=N4)F

InChI

InChI=1S/C32H41FN2O4Si/c1-20(2)40(21(3)4,22(5)6)39-31-30(28-27(33)10-9-19-34-28)35(32(31)36)29(23-11-15-25(37-7)16-12-23)24-13-17-26(38-8)18-14-24/h9-22,29-31H,1-8H3