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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethoxyphenyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-ethoxyphenyl)butanamide Traditional Name: N-o-phenetyl-4-succinimido-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H20N2O4/c1-2-22-13-7-4-3-6-12(13)17-14(19)8-5-11-18-15(20)9-10-16(18)21/h3-4,6-7H,2,5,8-11H2,1H3,(H,17,19)