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

Systemtic Name: ethyl 2-(3-methylphenyl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-(m-tolyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(3-methylphenyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-methylphenyl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(m-tolyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C22H35NO4Si MolecularWeight: 405.6031

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO4Si/c1-9-26-22(25)23-19(18-12-10-11-17(8)13-18)20(21(23)24)27-28(14(2)3,15(4)5)16(6)7/h10-16,19-20H,9H2,1-8H3