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

Systemtic Name: [(2R,3S)-2-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]methyl ethanoate Openeye Name: [(2R,3S)-1-benzyl-2-methyl-4-oxo-azetidin-3-yl]methyl acetate CAS Name: acetic acid [(2R,3S)-2-methyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]methyl ester IUPAC Name: [(2R,3S)-1-benzyl-2-methyl-4-oxoazetidin-3-yl]methyl acetate Traditional Name: acetic acid [(3S,4R)-1-benzyl-2-keto-4-methyl-azetidin-3-yl]methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC2=CC=CC=C2)COC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1CC2=CC=CC=C2)COC(=O)C

InChI

InChI=1S/C14H17NO3/c1-10-13(9-18-11(2)16)14(17)15(10)8-12-6-4-3-5-7-12/h3-7,10,13H,8-9H2,1-2H3/t10-,13-/m1/s1