[(1S)-1-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethyl] (phenylmethyl) carbonate

Systemtic Name: [(1S)-1-[(2R,3R)-2-methyl-4-oxidanylidene-azetidin-3-yl]ethyl] (phenylmethyl) carbonate Openeye Name: benzyl [(1S)-1-[(2R,3R)-2-methyl-4-oxo-azetidin-3-yl]ethyl] carbonate CAS Name: carbonic acid [(1S)-1-[(2R,3R)-2-methyl-4-oxo-3-azetidinyl]ethyl] (phenylmethyl) ester IUPAC Name: benzyl [(1S)-1-[(2R,3R)-2-methyl-4-oxoazetidin-3-yl]ethyl] carbonate Traditional Name: carbonic acid benzyl [(1S)-1-[(3R,4R)-2-keto-4-methyl-azetidin-3-yl]ethyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)C(C)OC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1)[C@H](C)OC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4/c1-9-12(13(16)15-9)10(2)19-14(17)18-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3,(H,15,16)/t9-,10+,12-/m1/s1