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

Systemtic Name: ethyl 2-oxidanylidene-4-(4-phenylmethoxyphenyl)-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-(4-benzyloxyphenyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-oxo-4-(4-phenylmethoxyphenyl)-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-(4-phenylmethoxyphenyl)-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-4-keto-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C28H39NO5Si MolecularWeight: 497.69846

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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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H39NO5Si/c1-8-32-28(31)29-25(26(27(29)30)34-35(19(2)3,20(4)5)21(6)7)23-14-16-24(17-15-23)33-18-22-12-10-9-11-13-22/h9-17,19-21,25-26H,8,18H2,1-7H3