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

Systemtic Name: (3S,4R)-4-ethynyl-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-benzyloxy-4-ethynyl-azetidin-2-one CAS Name: (3S,4R)-4-ethynyl-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-ethynyl-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-benzoxy-4-ethynyl-azetidin-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C#C

Isomeric SMILES

C=CCN1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C#C

InChI

InChI=1S/C15H15NO2/c1-3-10-16-13(4-2)14(15(16)17)18-11-12-8-6-5-7-9-12/h2-3,5-9,13-14H,1,10-11H2/t13-,14+/m1/s1