[(1R)-1-[(2S,3R)-3-methoxy-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [(1R)-1-[(2S,3R)-3-methoxy-4-oxidanylidene-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [(1R)-1-[(2S,3R)-3-methoxy-4-oxo-azetidin-2-yl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [(1R)-1-[(2S,3R)-3-methoxy-4-oxo-2-azetidinyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [(1R)-1-[(2S,3R)-3-methoxy-4-oxoazetidin-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S,3R)-4-keto-3-methoxy-azetidin-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)N2)OC

Isomeric SMILES

CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)N2)OC

InChI

InChI=1S/C15H15NO4/c1-10(17)20-12(13-14(19-2)15(18)16-13)9-8-11-6-4-3-5-7-11/h3-7,12-14H,1-2H3,(H,16,18)/t12-,13+,14-/m1/s1