[2-[(4-carbamimidoylphenyl)carbonylamino]-2-piperidin-4-yloxy-ethanoyl] 3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[(4-carbamimidoylphenyl)carbonylamino]-2-piperidin-4-yloxy-ethanoyl] 3-(4-methoxyphenyl)propanoate Openeye Name: [2-[(4-carbamimidoylbenzoyl)amino]-2-(4-piperidyloxy)acetyl] 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid [2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-1-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: [2-[(4-carbamimidoylbenzoyl)amino]-2-piperidin-4-yloxyacetyl] 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid [2-[(4-amidinobenzoyl)amino]-2-(4-piperidyloxy)acetyl] ester Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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