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

Systemtic Name: ethyl 2-naphthalen-2-yl-4-oxidanylidene-3-tri(propan-2-yl)silyloxy-azetidine-1-carboxylate Openeye Name: ethyl 2-(2-naphthyl)-4-oxo-3-triisopropylsilyloxy-azetidine-1-carboxylate CAS Name: 2-(2-naphthalenyl)-4-oxo-3-tri(propan-2-yl)silyloxy-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-naphthalen-2-yl-4-oxo-3-tri(propan-2-yl)silyloxyazetidine-1-carboxylate Traditional Name: 2-keto-4-(2-naphthyl)-3-triisopropylsilyloxy-azetidine-1-carboxylic acid ethyl ester Formula: C25H35NO4Si MolecularWeight: 441.6352

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)N1C(C(C1=O)O[Si](C(C)C)(C(C)C)C(C)C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H35NO4Si/c1-8-29-25(28)26-22(21-14-13-19-11-9-10-12-20(19)15-21)23(24(26)27)30-31(16(2)3,17(4)5)18(6)7/h9-18,22-23H,8H2,1-7H3