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

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

Systemtic Name:4-[(5-carbamimidoylpyridin-2-yl)carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid
Openeye Name:4-[(5-carbamimidoylpyridine-2-carbonyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidyloxy)pentanoic acid
CAS Name:4-[[(5-carbamimidoyl-2-pyridinyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidinyloxy)pentanoic acid
IUPAC Name:4-[(5-carbamimidoylpyridine-2-carbonyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-piperidin-4-yloxypentanoic acid
Traditional Name:4-[(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)CC(C(=O)C(C(=O)O)OC2CCNCC2)NC(=O)C3=NC=C(C=C3)C(=N)N


Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)C(C(=O)O)OC2CCNCC2)NC(=O)C3=NC=C(C=C3)C(=N)N


InChI

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


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