2-piperidin-4-yloxyethanoyl 2-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]carbonylamino]propanoate

Systemtic Name: 2-piperidin-4-yloxyethanoyl 2-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]carbonylamino]propanoate Openeye Name: [2-(4-piperidyloxy)acetyl] 2-[[4-[(Z)-N'-methoxycarbamimidoyl]benzoyl]amino]propanoate CAS Name: 2-[[[4-[(Z)-amino(methoxyimino)methyl]phenyl]-oxomethyl]amino]propanoic acid [1-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-piperidin-4-yloxyacetyl) 2-[[4-[(Z)-N'-methoxycarbamimidoyl]benzoyl]amino]propanoate Traditional Name: 2-[[4-[(Z)-N'-methoxyamidino]benzoyl]amino]propionic acid [2-(4-piperidyloxy)acetyl] ester Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)COC1CCNCC1)NC(=O)C2=CC=C(C=C2)C(=NOC)N

Isomeric SMILES

CC(C(=O)OC(=O)COC1CCNCC1)NC(=O)C2=CC=C(C=C2)/C(=N/OC)/N

InChI

InChI=1S/C19H26N4O6/c1-12(19(26)29-16(24)11-28-15-7-9-21-10-8-15)22-18(25)14-5-3-13(4-6-14)17(20)23-27-2/h3-6,12,15,21H,7-11H2,1-2H3,(H2,20,23)(H,22,25)