4-(furan-2-yl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 4-(furan-2-yl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 4-(2-furyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-(2-furanyl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 4-(furan-2-yl)-1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 4-(2-furyl)-1-(4-methoxyphenyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C23H33NO4Si MolecularWeight: 415.59792

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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)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4Si/c1-15(2)29(16(3)4,17(5)6)28-22-21(20-9-8-14-27-20)24(23(22)25)18-10-12-19(26-7)13-11-18/h8-17,21-22H,1-7H3