ethyl (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-sulfanyl-azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-sulfanyl-azetidine-2-carboxylate Openeye Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-sulfanyl-azetidine-2-carboxylate CAS Name: (2R,3R)-3-mercapto-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-sulfanylazetidine-2-carboxylate Traditional Name: (2R,3R)-4-keto-3-mercapto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid ethyl ester Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)S

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)S

InChI

InChI=1S/C13H15NO4S/c1-3-18-13(16)10-11(19)12(15)14(10)8-4-6-9(17-2)7-5-8/h4-7,10-11,19H,3H2,1-2H3/t10-,11+/m0/s1