2-[1-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-ethyl-azetidin-3-yl]oxyethanoic acid

Systemtic Name: 2-[1-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-ethyl-azetidin-3-yl]oxyethanoic acid Openeye Name: 2-[1-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methyl]-2-ethyl-azetidin-3-yl]oxyacetic acid CAS Name: 2-[[1-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methyl]-2-ethyl-3-azetidinyl]oxy]acetic acid IUPAC Name: 2-[1-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-ethylazetidin-3-yl]oxyacetic acid Traditional Name: 2-[1-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methyl]-2-ethyl-azetidin-3-yl]oxyacetic acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1CC2CN(C(=O)O2)C3=CC=C(C=C3)C#N)OCC(=O)O

Isomeric SMILES

CCC1C(CN1CC2CN(C(=O)O2)C3=CC=C(C=C3)C#N)OCC(=O)O

InChI

InChI=1S/C18H21N3O5/c1-2-15-16(25-11-17(22)23)10-20(15)8-14-9-21(18(24)26-14)13-5-3-12(7-19)4-6-13/h3-6,14-16H,2,8-11H2,1H3,(H,22,23)