5-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-5-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-5-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2-tert-butoxycarbonylisoindolin-5-yl)amino]-5-oxo-pentanoate CAS Name: 5-[[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3-dihydroisoindol-5-yl]amino]-5-oxopentanoate IUPAC Name: 5-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dihydroisoindol-5-yl]amino]-5-oxopentanoate Traditional Name: 5-[(2-tert-butoxycarbonylisoindolin-5-yl)amino]-5-keto-valerate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)20-10-12-7-8-14(9-13(12)11-20)19-15(21)5-4-6-16(22)23/h7-9H,4-6,10-11H2,1-3H3,(H,19,21)(H,22,23)/p-1