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

Systemtic Name: ethyl 3-[2-[3-[[2-methyl-1-(oxolan-3-ylcarbonylamino)propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]propanoate Openeye Name: ethyl 3-[2-[3-[[1,1-dimethyl-2-(tetrahydrofuran-3-carbonylamino)ethyl]amino]-2-hydroxy-propoxy]phenyl]propanoate CAS Name: 3-[2-[2-hydroxy-3-[[2-methyl-1-[[oxo(3-oxolanyl)methyl]amino]propan-2-yl]amino]propoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-hydroxy-3-[[2-methyl-1-(oxolane-3-carbonylamino)propan-2-yl]amino]propoxy]phenyl]propanoate Traditional Name: 3-[2-[3-[[1,1-dimethyl-2-(tetrahydrofuran-3-carbonylamino)ethyl]amino]-2-hydroxy-propoxy]phenyl]propionic acid ethyl ester Formula: C23H36N2O6 MolecularWeight: 436.54174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O6/c1-4-30-21(27)10-9-17-7-5-6-8-20(17)31-15-19(26)13-25-23(2,3)16-24-22(28)18-11-12-29-14-18/h5-8,18-19,25-26H,4,9-16H2,1-3H3,(H,24,28)