(4S)-4-[(2S)-1-oxidanyl-4-phenylmethoxy-butan-2-yl]oxyazetidin-2-one

Systemtic Name: (4S)-4-[(2S)-1-oxidanyl-4-phenylmethoxy-butan-2-yl]oxyazetidin-2-one Openeye Name: (4S)-4-[(1S)-3-benzyloxy-1-(hydroxymethyl)propoxy]azetidin-2-one CAS Name: (4S)-4-[(2S)-1-hydroxy-4-phenylmethoxybutan-2-yl]oxy-2-azetidinone IUPAC Name: (4S)-4-[(2S)-1-hydroxy-4-phenylmethoxybutan-2-yl]oxyazetidin-2-one Traditional Name: (4S)-4-[(1S)-3-benzoxy-1-methylol-propoxy]azetidin-2-one Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1=O)OC(CCOCC2=CC=CC=C2)CO

Isomeric SMILES

C1[C@@H](NC1=O)O[C@@H](CCOCC2=CC=CC=C2)CO

InChI

InChI=1S/C14H19NO4/c16-9-12(19-14-8-13(17)15-14)6-7-18-10-11-4-2-1-3-5-11/h1-5,12,14,16H,6-10H2,(H,15,17)/t12-,14-/m0/s1