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

Systemtic Name: 2-piperidin-4-yloxyethanoyl 2-[[4-[(Z)-N'-ethoxycarbonylcarbamimidoyl]phenyl]carbonylamino]propanoate Openeye Name: [2-(4-piperidyloxy)acetyl] 2-[[4-[(Z)-N'-ethoxycarbonylcarbamimidoyl]benzoyl]amino]propanoate CAS Name: 2-[[[4-[(Z)-amino(ethoxycarbonylimino)methyl]phenyl]-oxomethyl]amino]propanoic acid [1-oxo-2-(4-piperidinyloxy)ethyl] ester IUPAC Name: (2-piperidin-4-yloxyacetyl) 2-[[4-[(Z)-N'-ethoxycarbonylcarbamimidoyl]benzoyl]amino]propanoate Traditional Name: 2-[[4-[(Z)-N'-carbethoxyamidino]benzoyl]amino]propionic acid [2-(4-piperidyloxy)acetyl] ester Formula: C21H28N4O7 MolecularWeight: 448.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)C(=O)NC(C)C(=O)OC(=O)COC2CCNCC2)N

Isomeric SMILES

CCOC(=O)/N=C(/C1=CC=C(C=C1)C(=O)NC(C)C(=O)OC(=O)COC2CCNCC2)\N

InChI

InChI=1S/C21H28N4O7/c1-3-30-21(29)25-18(22)14-4-6-15(7-5-14)19(27)24-13(2)20(28)32-17(26)12-31-16-8-10-23-11-9-16/h4-7,13,16,23H,3,8-12H2,1-2H3,(H,24,27)(H2,22,25,29)