ethyl (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidine-3-carboxylate

Systemtic Name: ethyl (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidine-3-carboxylate Openeye Name: ethyl (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxo-azetidine-3-carboxylate CAS Name: (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxo-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxoazetidine-3-carboxylate Traditional Name: (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-keto-azetidine-3-carboxylic acid ethyl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C1=O)C(C)(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](N(C1=O)C(C)(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-5-21-15(20)12-13(10-6-8-11(17)9-7-10)18(14(12)19)16(2,3)4/h6-9,12-13H,5H2,1-4H3/t12-,13+/m1/s1