2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2,6-diethylphenyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3CC3

InChI

InChI=1S/C19H25N3O3/c1-4-12-7-6-8-13(5-2)16(12)20-15(23)11-22-17(24)19(3,14-9-10-14)21-18(22)25/h6-8,14H,4-5,9-11H2,1-3H3,(H,20,23)(H,21,25)/t19-/m0/s1