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

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-phenyl-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C21H33NO4Si MolecularWeight: 391.57652

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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=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO4Si/c1-8-25-21(24)22-18(17-12-10-9-11-13-17)19(20(22)23)26-27(14(2)3,15(4)5)16(6)7/h9-16,18-19H,8H2,1-7H3