(3R,4S)-4-(hydroxymethyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(hydroxymethyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(hydroxymethyl)azetidin-2-one CAS Name: (3R,4S)-4-(hydroxymethyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(hydroxymethyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-methylol-azetidin-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)CO

InChI

InChI=1S/C11H13NO3/c13-6-9-10(11(14)12-9)15-7-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2,(H,12,14)/t9-,10+/m0/s1