(3S,4R)-3-phenylmethoxy-4-prop-1-en-2-yl-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-phenylmethoxy-4-prop-1-en-2-yl-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-isopropenyl-1-prop-2-ynyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-methylethenyl)-3-phenylmethoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4R)-3-phenylmethoxy-4-prop-1-en-2-yl-1-prop-2-ynylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-isopropenyl-1-propargyl-azetidin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1CC#C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1CC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-4-10-17-14(12(2)3)15(16(17)18)19-11-13-8-6-5-7-9-13/h1,5-9,14-15H,2,10-11H2,3H3/t14-,15+/m1/s1