tert-butyl 2-(5-methoxypyridin-2-yl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-(5-methoxypyridin-2-yl)-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: tert-butyl 2-(5-methoxy-2-pyridyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(5-methoxy-2-pyridinyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(5-methoxypyridin-2-yl)-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(5-methoxy-2-pyridyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid tert-butyl ester Formula: C23H38N2O5Si MolecularWeight: 450.64372

Click to see the large picture

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=NC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H38N2O5Si/c1-14(2)31(15(3)4,16(5)6)30-20-19(18-12-11-17(28-10)13-24-18)25(21(20)26)22(27)29-23(7,8)9/h11-16,19-20H,1-10H3