methyl 2-[4-[2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(5-carbamimidoylpyridine-2-carbonyl)amino]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(5-carbamimidoyl-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-carbamimidoylpyridine-2-carbonyl)amino]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(5-amidinopicolinoyl)amino]acetyl]phenoxy]acetic acid methyl ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)C2=NC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H18N4O5/c1-26-16(24)10-27-13-5-2-11(3-6-13)15(23)9-22-18(25)14-7-4-12(8-21-14)17(19)20/h2-8H,9-10H2,1H3,(H3,19,20)(H,22,25)