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2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid

2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid

Systemtic Name:2-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid
Openeye Name:2-[(5-carbamimidoylpyridine-2-carbonyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidyloxy)pentanoic acid
CAS Name:2-[[(5-carbamimidoyl-2-pyridinyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidinyloxy)pentanoic acid
IUPAC Name:2-[(5-carbamimidoylpyridine-2-carbonyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-piperidin-4-yloxypentanoic acid
Traditional Name:2-[(5-amidinopicolinoyl)amino]-3-keto-5-(4-methoxyphenyl)-2-(4-piperidyloxy)valeric acid
Formula: C24H29N5O6
MolecularWeight: 483.51696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)C(C(=O)O)(NC(=O)C2=NC=C(C=C2)C(=N)N)OC3CCNCC3


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)C(C(=O)O)(NC(=O)C2=NC=C(C=C2)C(=N)N)OC3CCNCC3


InChI

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


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