(2E)-3-ethoxy-2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-ylidene]-3-oxidanylidene-propanoic acid

Systemtic Name: (2E)-3-ethoxy-2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-ylidene]-3-oxidanylidene-propanoic acid Openeye Name: (2E)-3-ethoxy-2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-azetidin-3-ylidene]-3-oxo-propanoic acid CAS Name: (2E)-3-ethoxy-2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-azetidinylidene]-3-oxopropanoic acid IUPAC Name: (2E)-3-ethoxy-2-[1-(4-methoxyphenyl)-2-oxo-4-phenylazetidin-3-ylidene]-3-oxopropanoic acid Traditional Name: (2E)-3-ethoxy-3-keto-2-[2-keto-1-(4-methoxyphenyl)-4-phenyl-azetidin-3-ylidene]propionic acid Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCOC(=O)/C(=C/1\C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C21H19NO6/c1-3-28-21(26)17(20(24)25)16-18(13-7-5-4-6-8-13)22(19(16)23)14-9-11-15(27-2)12-10-14/h4-12,18H,3H2,1-2H3,(H,24,25)/b17-16+