4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methoxy-2-oxidanylidene-but-3-enyl)azetidin-2-one

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methoxy-2-oxidanylidene-but-3-enyl)azetidin-2-one Openeye Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methoxy-2-oxo-but-3-enyl)azetidin-2-one CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methoxy-2-oxobut-3-enyl)-2-azetidinone IUPAC Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(1-methoxy-2-oxobut-3-enyl)azetidin-2-one Traditional Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-keto-1-methoxy-but-3-enyl)azetidin-2-one Formula: C16H29NO4Si MolecularWeight: 327.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)C(C(=O)C=C)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(C(=O)N1)C(C(=O)C=C)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO4Si/c1-9-11(18)14(20-6)12-13(17-15(12)19)10(2)21-22(7,8)16(3,4)5/h9-10,12-14H,1H2,2-8H3,(H,17,19)