(phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: benzyl 2-[tert-butoxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]acetate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1,3-dioxoisoindol-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[tert-butoxycarbonyl(phthalimido)amino]acetic acid benzyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H22N2O6/c1-22(2,3)30-21(28)23(13-18(25)29-14-15-9-5-4-6-10-15)24-19(26)16-11-7-8-12-17(16)20(24)27/h4-12H,13-14H2,1-3H3