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

Systemtic Name: 1-propanoyl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-azetidin-2-one Openeye Name: 1-propanoyl-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one CAS Name: 1-(1-oxopropyl)-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxy-2-azetidinone IUPAC Name: 1-propanoyl-4-pyridin-4-yl-3-tri(propan-2-yl)silyloxyazetidin-2-one Traditional Name: 1-propionyl-4-(4-pyridyl)-3-triisopropylsilyloxy-azetidin-2-one Formula: C20H32N2O3Si MolecularWeight: 376.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3Si/c1-8-17(23)22-18(16-9-11-21-12-10-16)19(20(22)24)25-26(13(2)3,14(4)5)15(6)7/h9-15,18-19H,8H2,1-7H3