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

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

Systemtic Name:2-[(4-carbamimidoylphenyl)carbonylamino]-5-(4-methoxyphenyl)-3-oxidanylidene-2-piperidin-4-yloxy-pentanoic acid
Openeye Name:2-[(4-carbamimidoylbenzoyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidyloxy)pentanoic acid
CAS Name:2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-5-(4-methoxyphenyl)-3-oxo-2-(4-piperidinyloxy)pentanoic acid
IUPAC Name:2-[(4-carbamimidoylbenzoyl)amino]-5-(4-methoxyphenyl)-3-oxo-2-piperidin-4-yloxypentanoic acid
Traditional Name:2-[(4-amidinobenzoyl)amino]-3-keto-5-(4-methoxyphenyl)-2-(4-piperidyloxy)valeric acid
Formula: C25H30N4O6
MolecularWeight: 482.5289
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O6/c1-34-19-9-2-16(3-10-19)4-11-21(30)25(24(32)33,35-20-12-14-28-15-13-20)29-23(31)18-7-5-17(6-8-18)22(26)27/h2-3,5-10,20,28H,4,11-15H2,1H3,(H3,26,27)(H,29,31)(H,32,33)


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