2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(C)C3CC3

InChI

InChI=1S/C17H19N3O4/c1-10(21)11-3-7-13(8-4-11)18-14(22)9-20-15(23)17(2,12-5-6-12)19-16(20)24/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,18,22)(H,19,24)/t17-/m1/s1