4-[1,3-bis(oxidanylidene)-5-phenylmethoxy-isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)-5-phenylmethoxy-isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid Openeye Name: 4-(5-benzyloxy-1,3-dioxo-isoindolin-2-yl)-2-tert-butoxycarbonyl-butanoic acid CAS Name: 4-(1,3-dioxo-5-phenylmethoxy-2-isoindolyl)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]butanoic acid IUPAC Name: 4-(1,3-dioxo-5-phenylmethoxyisoindol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid Traditional Name: 4-(5-benzoxy-1,3-diketo-isoindolin-2-yl)-2-tert-butoxycarbonyl-butyric acid Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCN1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C(CCN1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H25NO7/c1-24(2,3)32-23(30)18(22(28)29)11-12-25-20(26)17-10-9-16(13-19(17)21(25)27)31-14-15-7-5-4-6-8-15/h4-10,13,18H,11-12,14H2,1-3H3,(H,28,29)