ethyl 3-[2-[2-oxidanyl-3-[1-(oxolan-3-ylcarbonylamino)propan-2-ylamino]propoxy]phenyl]propanoate

Systemtic Name: ethyl 3-[2-[2-oxidanyl-3-[1-(oxolan-3-ylcarbonylamino)propan-2-ylamino]propoxy]phenyl]propanoate Openeye Name: ethyl 3-[2-[2-hydroxy-3-[[1-methyl-2-(tetrahydrofuran-3-carbonylamino)ethyl]amino]propoxy]phenyl]propanoate CAS Name: 3-[2-[2-hydroxy-3-[1-[[oxo(3-oxolanyl)methyl]amino]propan-2-ylamino]propoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-hydroxy-3-[1-(oxolane-3-carbonylamino)propan-2-ylamino]propoxy]phenyl]propanoate Traditional Name: 3-[2-[2-hydroxy-3-[[1-methyl-2-(tetrahydrofuran-3-carbonylamino)ethyl]amino]propoxy]phenyl]propionic acid ethyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=CC=C1OCC(CNC(C)CNC(=O)C2CCOC2)O

Isomeric SMILES

CCOC(=O)CCC1=CC=CC=C1OCC(CNC(C)CNC(=O)C2CCOC2)O

InChI

InChI=1S/C22H34N2O6/c1-3-29-21(26)9-8-17-6-4-5-7-20(17)30-15-19(25)13-23-16(2)12-24-22(27)18-10-11-28-14-18/h4-7,16,18-19,23,25H,3,8-15H2,1-2H3,(H,24,27)