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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC[C@]1(C(NC1=O)OC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3/c1-3-14(9-11-7-5-4-6-8-11)12(17)15-13(14)18-10(2)16/h4-8,13H,3,9H2,1-2H3,(H,15,17)/t13?,14-/m0/s1