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

Systemtic Name: 2-piperidin-4-yloxyethanoyl 2-[(4-carbamimidoylphenyl)carbonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: [2-(4-piperidyloxy)acetyl] 2-[(4-carbamimidoylbenzoyl)amino]-3-(4-methoxyphenyl)propanoate CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid [1-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-piperidin-4-yloxyacetyl) 2-[(4-carbamimidoylbenzoyl)amino]-3-(4-methoxyphenyl)propanoate Traditional Name: 2-[(4-amidinobenzoyl)amino]-3-(4-methoxyphenyl)propionic acid [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)CC(C(=O)OC(=O)COC2CCNCC2)NC(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)OC(=O)COC2CCNCC2)NC(=O)C3=CC=C(C=C3)C(=N)N

InChI

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