(phenylmethyl) 2-[(2R,3R)-3-ethyl-4-oxidanylidene-azetidin-2-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@H](NC1=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-2-11-12(15-14(11)17)8-13(16)18-9-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3,(H,15,17)/t11-,12-/m1/s1