2-[5-[[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxymethyl]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxymethyl]-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxymethyl]-1-methyl-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[5-[[6-(4-carbamimidoylphenyl)-3-pyridazinyl]oxymethyl]-1-methyl-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[5-[[6-(4-carbamimidoylphenyl)pyridazin-3-yl]oxymethyl]-1-methyl-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-[[6-(4-amidinophenyl)pyridazin-3-yl]oxymethyl]-2-keto-1-methyl-pyrrolidin-3-yl]acetic acid Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CC(=O)O)COC2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1C(CC(C1=O)CC(=O)O)COC2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H21N5O4/c1-24-14(8-13(19(24)27)9-17(25)26)10-28-16-7-6-15(22-23-16)11-2-4-12(5-3-11)18(20)21/h2-7,13-14H,8-10H2,1H3,(H3,20,21)(H,25,26)