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

Systemtic Name: O1-ethyl O3-(4-phenylmethoxyphenyl) 2-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate Openeye Name: O1-(4-benzyloxyphenyl) O3-ethyl 2-(tert-butoxycarbonylamino)-2-ethyl-propanedioate CAS Name: 2-ethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanedioic acid O1-ethyl ester O3-(4-phenylmethoxyphenyl) ester IUPAC Name: 1-O-ethyl 3-O-(4-phenylmethoxyphenyl) 2-ethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanedioate Traditional Name: 2-(tert-butoxycarbonylamino)-2-ethyl-malonic acid O1-(4-benzoxyphenyl) ester O3-ethyl ester Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO7/c1-6-25(21(27)30-7-2,26-23(29)33-24(3,4)5)22(28)32-20-15-13-19(14-16-20)31-17-18-11-9-8-10-12-18/h8-16H,6-7,17H2,1-5H3,(H,26,29)