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

Systemtic Name: (3S,4S)-4-ethynyl-3-[(1R)-1-oxidanylethyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4S)-4-ethynyl-3-[(1R)-1-hydroxyethyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4S)-1-benzyl-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=CC=CC=C2)C#C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C#C)O

InChI

InChI=1S/C14H15NO2/c1-3-12-13(10(2)16)14(17)15(12)9-11-7-5-4-6-8-11/h1,4-8,10,12-13,16H,9H2,2H3/t10-,12-,13-/m1/s1