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

Systemtic Name: (3S,4R)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-[(1S)-1-benzyloxyethyl]azetidin-2-one CAS Name: (3S,4R)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-[(1S)-1-benzoxyethyl]azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H]1[C@@H](C(=O)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(22-12-15-8-4-2-5-9-15)17-18(19(21)20-17)23-13-16-10-6-3-7-11-16/h2-11,14,17-18H,12-13H2,1H3,(H,20,21)/t14-,17+,18-/m0/s1