3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-phthalimido-propionamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11(20)10-17(2,3)18-14(21)8-9-19-15(22)12-6-4-5-7-13(12)16(19)23/h4-7H,8-10H2,1-3H3,(H,18,21)