2-[1-[[4-(6-carbamimidoylpyridin-3-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(6-carbamimidoylpyridin-3-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[4-(6-carbamimidoyl-3-pyridyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[4-(6-carbamimidoyl-3-pyridinyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(6-carbamimidoylpyridin-3-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[4-(6-amidino-3-pyridyl)phenoxy]methyl]-2-keto-pyrrolidin-3-yl]acetic acid Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=CN=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)C1CC(=O)O)COC2=CC=C(C=C2)C3=CN=C(C=C3)C(=N)N

InChI

InChI=1S/C19H20N4O4/c20-18(21)16-6-3-14(10-22-16)12-1-4-15(5-2-12)27-11-23-8-7-13(19(23)26)9-17(24)25/h1-6,10,13H,7-9,11H2,(H3,20,21)(H,24,25)