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

Systemtic Name: (3S,4R)-4-ethynyl-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-ethynyl-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-ethynyl-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-ethynyl-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-ethynyl-3-phenoxy-azetidin-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO2/c1-3-10-15-12(4-2)13(14(15)16)17-11-8-6-5-7-9-11/h2-3,5-9,12-13H,1,10H2/t12-,13+/m1/s1