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

Systemtic Name: (3S,4S)-3-[(1R)-1-oxidanylethyl]-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4S)-4-benzoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7(14)9-10(13-12(9)16)11(15)8-5-3-2-4-6-8/h2-7,9-10,14H,1H3,(H,13,16)/t7-,9-,10+/m1/s1