(3S,4S)-4-ethyl-3-methyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-ethyl-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-4-ethyl-3-methyl-azetidin-2-one CAS Name: (3S,4S)-4-ethyl-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-4-ethyl-3-methylazetidin-2-one Traditional Name: (3S,4S)-4-ethyl-3-methyl-azetidin-2-one Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO/c1-3-5-4(2)6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t4-,5-/m0/s1