ethyl 3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-propoxy-phenyl]-2-propan-2-yloxy-propanoate

Systemtic Name: ethyl 3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-propoxy-phenyl]-2-propan-2-yloxy-propanoate Openeye Name: ethyl 3-[3-[(tert-butoxycarbonylamino)methyl]-4-propoxy-phenyl]-2-isopropoxy-propanoate CAS Name: 3-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-4-propoxyphenyl]-2-propan-2-yloxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-propoxyphenyl]-2-propan-2-yloxypropanoate Traditional Name: 3-[3-[(tert-butoxycarbonylamino)methyl]-4-propoxy-phenyl]-2-isopropoxy-propionic acid ethyl ester Formula: C23H37NO6 MolecularWeight: 423.54298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(C(=O)OCC)OC(C)C)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(C(=O)OCC)OC(C)C)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H37NO6/c1-8-12-28-19-11-10-17(14-20(29-16(3)4)21(25)27-9-2)13-18(19)15-24-22(26)30-23(5,6)7/h10-11,13,16,20H,8-9,12,14-15H2,1-7H3,(H,24,26)