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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-11-4-8-13(9-5-11)18-14(21)10-20-15(22)17(2,12-6-7-12)19-16(20)23/h4-5,8-9,12H,3,6-7,10H2,1-2H3,(H,18,21)(H,19,23)/t17-/m1/s1