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

Systemtic Name: 1-butanoyl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-butanoyl-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxobutyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-butanoyl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-butyryl-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C21H34N2O3Si MolecularWeight: 390.59176

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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=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3Si/c1-8-9-18(24)23-19(17-10-12-22-13-11-17)20(21(23)25)26-27(14(2)3,15(4)5)16(6)7/h10-16,19-20H,8-9H2,1-7H3