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2-[1-[2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]oxyethanoate

2-[1-[2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name:2-[1-[2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]oxyethanoate
Openeye Name:2-[[1-[2-[(5-carbamimidoylpyridine-2-carbonyl)amino]-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]oxy]acetate
CAS Name:2-[[1-[2-[[(5-carbamimidoyl-2-pyridinyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]oxy]acetate
IUPAC Name:2-[1-[2-[(5-carbamimidoylpyridine-2-carbonyl)amino]-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]oxyacetate
Traditional Name:2-[[1-[2-[(5-amidinopicolinoyl)amino]-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]oxy]acetate
Formula: C24H28N5O6-
MolecularWeight: 482.50902
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)[O-])NC(=O)C3=NC=C(C=C3)C(=N)N


Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N2CCC(CC2)OCC(=O)[O-])NC(=O)C3=NC=C(C=C3)C(=N)N


InChI

InChI=1S/C24H29N5O6/c1-34-17-5-2-15(3-6-17)12-20(28-23(32)19-7-4-16(13-27-19)22(25)26)24(33)29-10-8-18(9-11-29)35-14-21(30)31/h2-7,13,18,20H,8-12,14H2,1H3,(H3,25,26)(H,28,32)(H,30,31)/p-1


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