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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)butanamide Traditional Name: N-(p-tolyl)-4-succinimido-butyramide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-11-4-6-12(7-5-11)16-13(18)3-2-10-17-14(19)8-9-15(17)20/h4-7H,2-3,8-10H2,1H3,(H,16,18)