4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dimethylphenyl)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-succinimido-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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