2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3)C

InChI

InChI=1S/C17H21N3O3/c1-10-4-7-13(8-11(10)2)18-14(21)9-20-15(22)17(3,12-5-6-12)19-16(20)23/h4,7-8,12H,5-6,9H2,1-3H3,(H,18,21)(H,19,23)/t17-/m0/s1