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

Systemtic Name: tert-butyl 2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl 2-oxo-4-phenyl-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-phenyl-3-triisopropylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C23H37NO4Si MolecularWeight: 419.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H37NO4Si/c1-15(2)29(16(3)4,17(5)6)28-20-19(18-13-11-10-12-14-18)24(21(20)25)22(26)27-23(7,8)9/h10-17,19-20H,1-9H3