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

Systemtic Name: [(2R,3S)-3-ethyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R,3S)-3-ethyl-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-ethyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3S)-3-ethyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-3-ethyl-4-keto-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C14H17NO4/c1-4-12-13(17)15(14(12)19-9(2)16)10-5-7-11(18-3)8-6-10/h5-8,12,14H,4H2,1-3H3/t12-,14-/m1/s1