(3R,4S)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1-phenyl-3-prop-2-enoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1-phenyl-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-oxo-butyl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-phenyl-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-phenyl-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-keto-butyl]-1-phenyl-azetidin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C2=CC=CC=C2)OCC=C)O

Isomeric SMILES

CC(=O)C[C@H]([C@H]1[C@H](C(=O)N1C2=CC=CC=C2)OCC=C)O

InChI

InChI=1S/C16H19NO4/c1-3-9-21-15-14(13(19)10-11(2)18)17(16(15)20)12-7-5-4-6-8-12/h3-8,13-15,19H,1,9-10H2,2H3/t13-,14+,15-/m1/s1