O1-methyl O3-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxymethyl]phenyl]methyl] propanedioate

Systemtic Name: O1-methyl O3-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxymethyl]phenyl]methyl] propanedioate Openeye Name: O3-[[3-[[2-(tert-butoxycarbonylamino)acetyl]oxymethyl]phenyl]methyl] O1-methyl propanedioate CAS Name: propanedioic acid O1-methyl ester O3-[[3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethoxy]methyl]phenyl]methyl] ester IUPAC Name: 1-O-methyl 3-O-[[3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]oxymethyl]phenyl]methyl] propanedioate Traditional Name: malonic acid O3-[3-[[2-(tert-butoxycarbonylamino)acetyl]oxymethyl]benzyl] ester O1-methyl ester Formula: C19H25NO8 MolecularWeight: 395.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCC1=CC=CC(=C1)COC(=O)CC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OCC1=CC=CC(=C1)COC(=O)CC(=O)OC

InChI

InChI=1S/C19H25NO8/c1-19(2,3)28-18(24)20-10-17(23)27-12-14-7-5-6-13(8-14)11-26-16(22)9-15(21)25-4/h5-8H,9-12H2,1-4H3,(H,20,24)