2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]-1H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CNC=C3CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CNC=C3CC(=O)O

InChI

InChI=1S/C17H15N3O5/c18-6-11-1-3-13(4-2-11)20-9-14(25-17(20)23)10-24-15-8-19-7-12(15)5-16(21)22/h1-4,7-8,14,19H,5,9-10H2,(H,21,22)