(3R,4R)-4-ethenyl-3-ethyl-azetidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C=C

Isomeric SMILES

CC[C@@H]1[C@H](NC1=O)C=C

InChI

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