(4S)-4-ethyl-3-methylidene-azetidin-2-one

Systemtic Name: (4S)-4-ethyl-3-methylidene-azetidin-2-one Openeye Name: (4S)-4-ethyl-3-methylene-azetidin-2-one CAS Name: (4S)-4-ethyl-3-methylene-2-azetidinone IUPAC Name: (4S)-4-ethyl-3-methylideneazetidin-2-one Traditional Name: (4S)-4-ethyl-3-methylene-azetidin-2-one Formula: C6H9NO MolecularWeight: 111.14176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C)C(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C6H9NO/c1-3-5-4(2)6(8)7-5/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1