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

Systemtic Name: (3S,4S)-3-ethenyl-1-(4-methoxyphenyl)-4-(1-oxidanylprop-2-ynyl)azetidin-2-one Openeye Name: (3S,4S)-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one CAS Name: (3S,4S)-3-ethenyl-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-ethenyl-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-4-(1-hydroxyprop-2-ynyl)-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-4-12-14(13(17)5-2)16(15(12)18)10-6-8-11(19-3)9-7-10/h2,4,6-9,12-14,17H,1H2,3H3/t12-,13?,14-/m0/s1