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

Systemtic Name: 2-[(4R)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-isobutyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-(2-methylpropyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-(2-methylpropyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-3-isobutyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(2)14-23-18(13-19(25)22-16-9-5-3-6-10-16)20(26)24(21(23)27)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,25)/t18-/m1/s1