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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CNC(=C3)CC(=O)O

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C#N)COC3=CNC(=C3)CC(=O)O

InChI

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