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

Systemtic Name: ethyl (2S,3R)-4-oxidanylidene-3-phenyl-azetidine-2-carboxylate Openeye Name: ethyl (2S,3R)-4-oxo-3-phenyl-azetidine-2-carboxylate CAS Name: (2S,3R)-4-oxo-3-phenyl-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-4-oxo-3-phenylazetidine-2-carboxylate Traditional Name: (2S,3R)-4-keto-3-phenyl-azetidine-2-carboxylic acid ethyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-16-12(15)10-9(11(14)13-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(H,13,14)/t9-,10+/m1/s1