tert-butyl (2S,3R)-2-ethenyl-3-(1-ethoxyethoxy)-4-oxidanylidene-azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S,3R)-2-ethenyl-3-(1-ethoxyethoxy)-4-oxidanylidene-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-vinyl-azetidine-1-carboxylate CAS Name: (2S,3R)-2-ethenyl-3-(1-ethoxyethoxy)-4-oxo-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3R)-2-ethenyl-3-(1-ethoxyethoxy)-4-oxoazetidine-1-carboxylate Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-2-keto-4-vinyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C=C

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)C=C

InChI

InChI=1S/C14H23NO5/c1-7-10-11(19-9(3)18-8-2)12(16)15(10)13(17)20-14(4,5)6/h7,9-11H,1,8H2,2-6H3/t9?,10-,11+/m0/s1