N-(3-ethanoylphenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(3-acetylphenyl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)CN(C2=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCN2C(=O)CN(C2=O)C

InChI

InChI=1S/C16H19N3O4/c1-11(20)12-5-3-6-13(9-12)17-14(21)7-4-8-19-15(22)10-18(2)16(19)23/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,17,21)