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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-succinimido-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(2,3)11-5-6-13(23-4)12(9-11)18-14(20)10-19-15(21)7-8-16(19)22/h5-6,9H,7-8,10H2,1-4H3,(H,18,20)