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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H19N3O4/c1-11(20)17-12-4-6-13(7-5-12)18-14(21)3-2-10-19-15(22)8-9-16(19)23/h4-7H,2-3,8-10H2,1H3,(H,17,20)(H,18,21)