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

Systemtic Name: N-(2-acetamidophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide Openeye Name: N-(2-acetamidophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(2-acetamidophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2-acetamidophenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(2-acetamidophenyl)-4-succinimido-butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H19N3O4/c1-11(20)17-12-5-2-3-6-13(12)18-14(21)7-4-10-19-15(22)8-9-16(19)23/h2-3,5-6H,4,7-10H2,1H3,(H,17,20)(H,18,21)