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

Systemtic Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-1H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-1H-pyrrol-3-yl]acetic acid Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c18-16(19)10-1-3-12(4-2-10)21-8-13(26-17(21)24)9-25-14-7-20-6-11(14)5-15(22)23/h1-4,6-7,13,20H,5,8-9H2,(H3,18,19)(H,22,23)