1-butanoyl-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one

Systemtic Name: 1-butanoyl-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-butanoyl-4-(3-thienyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxobutyl)-4-(3-thiophenyl)-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-butanoyl-4-thiophen-3-yl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-butyryl-4-(3-thienyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C20H33NO3SSi MolecularWeight: 395.63142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CSC=C2

Isomeric SMILES

CCCC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CSC=C2

InChI

InChI=1S/C20H33NO3SSi/c1-8-9-17(22)21-18(16-10-11-25-12-16)19(20(21)23)24-26(13(2)3,14(4)5)15(6)7/h10-15,18-19H,8-9H2,1-7H3