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

Systemtic Name: (3R,4S)-4-[(1S)-1-oxidanylethyl]-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-3-benzyloxy-4-[(1S)-1-hydroxyethyl]azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1-hydroxyethyl]-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(1S)-1-hydroxyethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-benzyl-4-[(1S)-1-hydroxyethyl]azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

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