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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-4-8-13(12-9-6-5-7-10-12)18-14(21)11-20-15(22)17(2,3)19-16(20)23/h5-7,9-10,13H,4,8,11H2,1-3H3,(H,18,21)(H,19,23)/t13-/m1/s1