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

Systemtic Name: 4-(furan-2-yl)-1-(furan-2-ylcarbonyl)-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-(furan-2-carbonyl)-4-(2-furyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 4-(2-furanyl)-1-[2-furanyl(oxo)methyl]-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-(furan-2-carbonyl)-4-(furan-2-yl)-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-(2-furoyl)-4-(2-furyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C21H29NO5Si MolecularWeight: 403.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)C2=CC=CO2)C3=CC=CO3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)C2=CC=CO2)C3=CC=CO3

InChI

InChI=1S/C21H29NO5Si/c1-13(2)28(14(3)4,15(5)6)27-19-18(16-9-7-11-25-16)22(21(19)24)20(23)17-10-8-12-26-17/h7-15,18-19H,1-6H3