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

Systemtic Name: ethyl 2-(3-chlorophenyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-(3-chlorophenyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(3-chlorophenyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-chlorophenyl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-keto-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C21H32ClNO4Si MolecularWeight: 426.02158

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClNO4Si/c1-8-26-21(25)23-18(16-10-9-11-17(22)12-16)19(20(23)24)27-28(13(2)3,14(4)5)15(6)7/h9-15,18-19H,8H2,1-7H3