O1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] O3-(phenylmethyl) 2,2-diethylpropanedioate

Systemtic Name: O1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] O3-(phenylmethyl) 2,2-diethylpropanedioate Openeye Name: O1-benzyl O3-[3-(tert-butoxycarbonylamino)propyl] 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O1-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O1-benzyl ester O3-[3-(tert-butoxycarbonylamino)propyl] ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OCCCNC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)(C(=O)OCCCNC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H33NO6/c1-6-22(7-2,19(25)28-16-17-12-9-8-10-13-17)18(24)27-15-11-14-23-20(26)29-21(3,4)5/h8-10,12-13H,6-7,11,14-16H2,1-5H3,(H,23,26)