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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(p-tolyl)propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: N-(p-tolyl)-3-succinimido-propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)CCC2=O

InChI

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