3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-3-phthalimido-propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-17(2)14(21)10-18(3)13(20)8-9-19-15(22)11-6-4-5-7-12(11)16(19)23/h4-7H,8-10H2,1-3H3