ethyl 2-oxidanylidene-4-pyridin-3-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-4-pyridin-3-yl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-oxo-4-(3-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-(3-pyridinyl)-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-pyridin-3-yl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(3-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C20H32N2O4Si MolecularWeight: 392.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CN=CC=C2

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CN=CC=C2

InChI

InChI=1S/C20H32N2O4Si/c1-8-25-20(24)22-17(16-10-9-11-21-12-16)18(19(22)23)26-27(13(2)3,14(4)5)15(6)7/h9-15,17-18H,8H2,1-7H3