(3R,4S)-4-ethenyl-1,3-dimethyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-ethenyl-1,3-dimethyl-azetidin-2-one Openeye Name: (3R,4S)-1,3-dimethyl-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-ethenyl-1,3-dimethyl-2-azetidinone IUPAC Name: (3R,4S)-4-ethenyl-1,3-dimethylazetidin-2-one Traditional Name: (3R,4S)-1,3-dimethyl-4-vinyl-azetidin-2-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C)C=C

Isomeric SMILES

C[C@@H]1[C@@H](N(C1=O)C)C=C

InChI

InChI=1S/C7H11NO/c1-4-6-5(2)7(9)8(6)3/h4-6H,1H2,2-3H3/t5-,6+/m1/s1