2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-phthalimido-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-17(2,3)18-13(21)9-19(4)14(22)10-20-15(23)11-7-5-6-8-12(11)16(20)24/h5-8H,9-10H2,1-4H3,(H,18,21)