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

Systemtic Name: ethyl (3R,4S)-1-tert-butyl-2-oxidanylidene-4-phenyl-azetidine-3-carboxylate Openeye Name: ethyl (3R,4S)-1-tert-butyl-2-oxo-4-phenyl-azetidine-3-carboxylate CAS Name: (3R,4S)-1-tert-butyl-2-oxo-4-phenyl-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-1-tert-butyl-2-oxo-4-phenylazetidine-3-carboxylate Traditional Name: (3R,4S)-1-tert-butyl-2-keto-4-phenyl-azetidine-3-carboxylic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-20-15(19)12-13(11-9-7-6-8-10-11)17(14(12)18)16(2,3)4/h6-10,12-13H,5H2,1-4H3/t12-,13-/m1/s1