2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-succinimido-acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C15H16N2O5/c1-9(18)10-3-4-12(22-2)11(7-10)16-13(19)8-17-14(20)5-6-15(17)21/h3-4,7H,5-6,8H2,1-2H3,(H,16,19)