4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6-dimethylphenyl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-succinimido-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O3/c1-11-5-3-6-12(2)16(11)17-13(19)7-4-10-18-14(20)8-9-15(18)21/h3,5-6H,4,7-10H2,1-2H3,(H,17,19)