(4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)N1C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-16-13-9-12(15)14(13)10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-,13-/m0/s1