2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(tert-butoxycarbonylamino)benzoate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate Traditional Name: 3-(tert-butoxycarbonylamino)benzoic acid 2-phthalimidoethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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