prop-2-enyl 3-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-oxidanylidene-2-[4-oxidanylidene-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]piperidine-1-carboxylate Openeye Name: allyl 3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]piperidine-1-carboxylate CAS Name: 3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)-2-azetidinyl]-1-piperidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-2-[4-oxo-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]piperidine-1-carboxylate Traditional Name: 3-keto-2-[4-keto-3-(1-trimethylsilyloxyethyl)azetidin-2-yl]piperidine-1-carboxylic acid allyl ester Formula: C17H28N2O5Si MolecularWeight: 368.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C2C(=O)CCCN2C(=O)OCC=C)O[Si](C)(C)C

InChI

InChI=1S/C17H28N2O5Si/c1-6-10-23-17(22)19-9-7-8-12(20)15(19)14-13(16(21)18-14)11(2)24-25(3,4)5/h6,11,13-15H,1,7-10H2,2-5H3,(H,18,21)