O1-ethyl O3-(4-phenylmethoxyphenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propyl-propanedioate

Systemtic Name: O1-ethyl O3-(4-phenylmethoxyphenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propyl-propanedioate Openeye Name: O1-(4-benzyloxyphenyl) O3-ethyl 2-(tert-butoxycarbonylamino)-2-propyl-propanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propylpropanedioic acid O1-ethyl ester O3-(4-phenylmethoxyphenyl) ester IUPAC Name: 1-O-ethyl 3-O-(4-phenylmethoxyphenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propylpropanedioate Traditional Name: 2-(tert-butoxycarbonylamino)-2-propyl-malonic acid O1-(4-benzoxyphenyl) ester O3-ethyl ester Formula: C26H33NO7 MolecularWeight: 471.54272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OCC)(C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)OCC)(C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H33NO7/c1-6-17-26(22(28)31-7-2,27-24(30)34-25(3,4)5)23(29)33-21-15-13-20(14-16-21)32-18-19-11-9-8-10-12-19/h8-16H,6-7,17-18H2,1-5H3,(H,27,30)