2-[(4R)-3-(3-methylbutyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4R)-3-(3-methylbutyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-isopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-(3-methylbutyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-(3-methylbutyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-isoamyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(2)13-14-24-19(15-20(26)23-17-9-5-3-6-10-17)21(27)25(22(24)28)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,23,26)/t19-/m1/s1