(3R,4S)-1-phenyl-3-prop-2-enoxy-4-prop-1-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-1-phenyl-3-prop-2-enoxy-4-prop-1-ynyl-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-1-phenyl-4-prop-1-ynyl-azetidin-2-one CAS Name: (3R,4S)-1-phenyl-3-prop-2-enoxy-4-prop-1-ynyl-2-azetidinone IUPAC Name: (3R,4S)-1-phenyl-3-prop-2-enoxy-4-prop-1-ynylazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-1-phenyl-4-prop-1-ynyl-azetidin-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(C(=O)N1C2=CC=CC=C2)OCC=C

Isomeric SMILES

CC#C[C@H]1[C@H](C(=O)N1C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C15H15NO2/c1-3-8-13-14(18-11-4-2)15(17)16(13)12-9-6-5-7-10-12/h4-7,9-10,13-14H,2,11H2,1H3/t13-,14+/m0/s1