(3S,4S)-4-ethenyl-3-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-4-ethenyl-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4S)-3-isopropenyl-4-vinyl-azetidin-2-one CAS Name: (3S,4S)-4-ethenyl-3-(1-methylethenyl)-2-azetidinone IUPAC Name: (3S,4S)-4-ethenyl-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4S)-3-isopropenyl-4-vinyl-azetidin-2-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(NC1=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-4-6-7(5(2)3)8(10)9-6/h4,6-7H,1-2H2,3H3,(H,9,10)/t6-,7-/m0/s1