(3R,4S)-4-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-3-phenoxy-1-prop-2-ynyl-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-ethenyl-3-phenoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-ethenyl-3-phenoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-3-phenoxy-1-propargyl-4-vinyl-azetidin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1CC#C)OC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](C(=O)N1CC#C)OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-3-10-15-12(4-2)13(14(15)16)17-11-8-6-5-7-9-11/h1,4-9,12-13H,2,10H2/t12-,13+/m0/s1