4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-2-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylic acid

Systemtic Name: 4-[[3-(4-cyanophenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-2-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylic acid Openeye Name: 4-[[3-(4-cyanophenyl)-2-oxo-oxazolidin-5-yl]methoxy]-2-(2-methoxy-2-oxo-ethyl)-1H-pyrrole-3-carboxylic acid CAS Name: 4-[[3-(4-cyanophenyl)-2-oxo-5-oxazolidinyl]methoxy]-2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylic acid IUPAC Name: 4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-2-(2-methoxy-2-oxoethyl)-1H-pyrrole-3-carboxylic acid Traditional Name: 4-[[3-(4-cyanophenyl)-2-keto-oxazolidin-5-yl]methoxy]-2-(2-keto-2-methoxy-ethyl)-1H-pyrrole-3-carboxylic acid Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N)C(=O)O

Isomeric SMILES

COC(=O)CC1=C(C(=CN1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C19H17N3O7/c1-27-16(23)6-14-17(18(24)25)15(8-21-14)28-10-13-9-22(19(26)29-13)12-4-2-11(7-20)3-5-12/h2-5,8,13,21H,6,9-10H2,1H3,(H,24,25)