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

Systemtic Name: (3S,4R)-4-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4R)-1-(4-methoxyphenyl)-3-prop-2-ynyl-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-4-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4R)-4-ethenyl-1-(4-methoxyphenyl)-3-prop-2-ynylazetidin-2-one Traditional Name: (3S,4R)-1-(4-methoxyphenyl)-3-propargyl-4-vinyl-azetidin-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC#C)C=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC#C)C=C

InChI

InChI=1S/C15H15NO2/c1-4-6-13-14(5-2)16(15(13)17)11-7-9-12(18-3)10-8-11/h1,5,7-10,13-14H,2,6H2,3H3/t13-,14+/m0/s1