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[3-[3-[2-(morpholin-4-ylcarbonylamino)ethylamino]propoxy]-2-oxidanyl-phenyl] propanoate

[3-[3-[2-(morpholin-4-ylcarbonylamino)ethylamino]propoxy]-2-oxidanyl-phenyl] propanoate

Systemtic Name:[3-[3-[2-(morpholin-4-ylcarbonylamino)ethylamino]propoxy]-2-oxidanyl-phenyl] propanoate
Openeye Name:[2-hydroxy-3-[3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl] propanoate
CAS Name:propanoic acid [2-hydroxy-3-[3-[2-[[4-morpholinyl(oxo)methyl]amino]ethylamino]propoxy]phenyl] ester
IUPAC Name:[2-hydroxy-3-[3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl] propanoate
Traditional Name:propionic acid [2-hydroxy-3-[3-[2-(morpholine-4-carbonylamino)ethylamino]propoxy]phenyl] ester
Formula: C19H29N3O6
MolecularWeight: 395.45006
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=CC=C1)OCCCNCCNC(=O)N2CCOCC2)O


Isomeric SMILES

CCC(=O)OC1=C(C(=CC=C1)OCCCNCCNC(=O)N2CCOCC2)O


InChI

InChI=1S/C19H29N3O6/c1-2-17(23)28-16-6-3-5-15(18(16)24)27-12-4-7-20-8-9-21-19(25)22-10-13-26-14-11-22/h3,5-6,20,24H,2,4,7-14H2,1H3,(H,21,25)


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