ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-oxidanyl-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-oxidanyl-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxy-4-oxo-azetidine-1-carboxylate CAS Name: 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxy-4-oxo-1-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxy-4-oxoazetidine-1-carboxylate Traditional Name: 2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-hydroxy-4-keto-azetidine-1-carboxylic acid ethyl ester Formula: C18H27NO5Si MolecularWeight: 365.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5Si/c1-7-23-17(22)19-14(15(20)16(19)21)12-8-10-13(11-9-12)24-25(5,6)18(2,3)4/h8-11,14-15,20H,7H2,1-6H3