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

Systemtic Name: (3R,4S)-4-(1-oxidanylprop-2-ynyl)-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-(1-hydroxyprop-2-ynyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-(1-hydroxyprop-2-ynyl)-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-(1-hydroxyprop-2-ynyl)-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-(1-hydroxyprop-2-ynyl)-3-phenoxy-azetidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C(C#C)O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)C(C#C)O

InChI

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