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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-succinimido-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C14H16N2O3/c1-10-2-4-11(5-3-10)8-15-12(17)9-16-13(18)6-7-14(16)19/h2-5H,6-9H2,1H3,(H,15,17)