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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-succinimido-butyramide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-11(20)12-5-6-14(24-2)13(10-12)18-15(21)4-3-9-19-16(22)7-8-17(19)23/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,21)