2-[2-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-2-methanoyl-1-(2-methoxyethanoyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[2-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-2-methanoyl-1-(2-methoxyethanoyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[2-[4-(5-carbamimidoyl-2-pyridyl)phenyl]-2-formyl-1-(2-methoxyacetyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[2-[4-(5-carbamimidoyl-2-pyridinyl)phenyl]-2-formyl-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-[4-(5-carbamimidoylpyridin-2-yl)phenyl]-2-formyl-1-(2-methoxyacetyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[2-[4-(5-amidino-2-pyridyl)phenyl]-2-formyl-1-(2-methoxyacetyl)pyrrolidin-3-yl]acetic acid Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

COCC(=O)N1CCC(C1(C=O)C2=CC=C(C=C2)C3=NC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C22H24N4O5/c1-31-12-19(28)26-9-8-17(10-20(29)30)22(26,13-27)16-5-2-14(3-6-16)18-7-4-15(11-25-18)21(23)24/h2-7,11,13,17H,8-10,12H2,1H3,(H3,23,24)(H,29,30)