(4S)-4-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]azetidin-2-one

Systemtic Name: (4S)-4-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]azetidin-2-one Openeye Name: (4S)-4-[(E)-3-hydroxy-2-methyl-prop-1-enyl]azetidin-2-one CAS Name: (4S)-4-[(E)-3-hydroxy-2-methylprop-1-enyl]-2-azetidinone IUPAC Name: (4S)-4-[(E)-3-hydroxy-2-methylprop-1-enyl]azetidin-2-one Traditional Name: (4S)-4-[(E)-3-hydroxy-2-methyl-prop-1-enyl]azetidin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=O)N1)CO

Isomeric SMILES

C/C(=C\[C@@H]1CC(=O)N1)/CO

InChI

InChI=1S/C7H11NO2/c1-5(4-9)2-6-3-7(10)8-6/h2,6,9H,3-4H2,1H3,(H,8,10)/b5-2+/t6-/m1/s1