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

Systemtic Name: (3R,4S)-1-methyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-oxo-butyl]-1-methyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-methyl-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-1-methyl-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(1R)-1-hydroxy-3-keto-butyl]-1-methyl-azetidin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1C(C(=O)N1C)OCC=C)O

Isomeric SMILES

CC(=O)C[C@H]([C@H]1[C@H](C(=O)N1C)OCC=C)O

InChI

InChI=1S/C11H17NO4/c1-4-5-16-10-9(12(3)11(10)15)8(14)6-7(2)13/h4,8-10,14H,1,5-6H2,2-3H3/t8-,9+,10-/m1/s1