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

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(o-tolyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3

InChI

InChI=1S/C16H19N3O3/c1-10-5-3-4-6-12(10)17-13(20)9-19-14(21)16(2,11-7-8-11)18-15(19)22/h3-6,11H,7-9H2,1-2H3,(H,17,20)(H,18,22)/t16-/m0/s1