2-[5-[[4-(5-carbamimidoylpyridin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[[4-(5-carbamimidoylpyridin-2-yl)phenoxy]methyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[[4-(5-carbamimidoyl-2-pyridyl)phenoxy]methyl]-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[5-[[4-(5-carbamimidoyl-2-pyridinyl)phenoxy]methyl]-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[5-[[4-(5-carbamimidoylpyridin-2-yl)phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-[[4-(5-amidino-2-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:

C1C(C(=O)NC1COC2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1C(C(=O)NC1COC2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)CC(=O)O

InChI

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