2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-[(4R)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-propylphenyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propan-2-yl-1-imidazolidinyl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propan-2-ylimidazolidin-1-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-[(4R)-4-isopropyl-2,5-diketo-imidazolidin-1-yl]-N-(4-propylphenyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@H](NC2=O)C(C)C

InChI

InChI=1S/C17H23N3O3/c1-4-5-12-6-8-13(9-7-12)18-14(21)10-20-16(22)15(11(2)3)19-17(20)23/h6-9,11,15H,4-5,10H2,1-3H3,(H,18,21)(H,19,23)/t15-/m1/s1