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

Systemtic Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-5-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-5-(2-methoxy-2-oxo-ethyl)-1H-pyrrole-2-carboxylic acid CAS Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-5-(2-methoxy-2-oxoethyl)-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-5-(2-methoxy-2-oxoethyl)-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-5-(2-keto-2-methoxy-ethyl)-1H-pyrrole-2-carboxylic acid Formula: C19H20N4O7 MolecularWeight: 416.3847

Click to see the large picture

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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-28-15(24)7-11-6-14(16(22-11)18(25)26)29-9-13-8-23(19(27)30-13)12-4-2-10(3-5-12)17(20)21/h2-6,13,22H,7-9H2,1H3,(H3,20,21)(H,25,26)