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

Systemtic Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxidanylidene-4-(1,3-thiazol-4-yl)azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-thiazol-4-yl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-(4-thiazolyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-(1,3-thiazol-4-yl)azetidine-1-carboxylate Traditional Name: (3R,4S)-3-(1-ethoxyethoxy)-2-keto-4-thiazol-4-yl-azetidine-1-carboxylic acid tert-butyl ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CSC=N2

Isomeric SMILES

CCOC(C)O[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)C2=CSC=N2

InChI

InChI=1S/C15H22N2O5S/c1-6-20-9(2)21-12-11(10-7-23-8-16-10)17(13(12)18)14(19)22-15(3,4)5/h7-9,11-12H,6H2,1-5H3/t9?,11-,12+/m0/s1