4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-[(E)-2-(2-furyl)vinyl]-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-[(E)-2-(furan-2-yl)ethenyl]-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-[(E)-2-(2-furyl)vinyl]-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C25H35NO4Si MolecularWeight: 441.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CO3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=CO3

InChI

InChI=1S/C25H35NO4Si/c1-17(2)31(18(3)4,19(5)6)30-24-23(15-14-22-9-8-16-29-22)26(25(24)27)20-10-12-21(28-7)13-11-20/h8-19,23-24H,1-7H3/b15-14+