2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-m-cumenyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-11(2)12-5-4-6-14(9-12)19-15(22)10-21-16(23)18(3,13-7-8-13)20-17(21)24/h4-6,9,11,13H,7-8,10H2,1-3H3,(H,19,22)(H,20,24)/t18-/m1/s1