(3S,4S)-3-[(1R)-1-oxidanylethyl]-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one

Systemtic Name: (3S,4S)-3-[(1R)-1-oxidanylethyl]-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Openeye Name: (3S,4S)-4-[(1S)-1-benzyloxyethyl]-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-3-[(1R)-1-hydroxyethyl]-4-[(1S)-1-phenylmethoxyethyl]-2-azetidinone IUPAC Name: (3S,4S)-3-[(1R)-1-hydroxyethyl]-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Traditional Name: (3S,4S)-4-[(1S)-1-benzoxyethyl]-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](NC1=O)[C@H](C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO3/c1-9(16)12-13(15-14(12)17)10(2)18-8-11-6-4-3-5-7-11/h3-7,9-10,12-13,16H,8H2,1-2H3,(H,15,17)/t9-,10+,12-,13-/m1/s1