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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(N1)C(=O)O)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC(=O)CC1=CC(=C(N1)C(=O)O)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#N

InChI

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