prop-2-enyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: prop-2-enyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Openeye Name: allyl 2-(tert-butoxycarbonylamino)-4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(1,3-dioxoisoindol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-phthalimido-butyric acid allyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OCC=C

InChI

InChI=1S/C20H24N2O6/c1-5-12-27-18(25)15(21-19(26)28-20(2,3)4)10-11-22-16(23)13-8-6-7-9-14(13)17(22)24/h5-9,15H,1,10-12H2,2-4H3,(H,21,26)