N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3,3-dimethyl-butanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-3,3-dimethyl-butanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-3,3-dimethylbutanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-3,3-dimethylbutanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-3,3-dimethyl-butyramide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C20H26ClN3O3/c1-20(2,3)10-17(25)23(15-7-8-15)12-18(26)22-11-19(27)24(13-22)16-6-4-5-14(21)9-16/h4-6,9,15H,7-8,10-13H2,1-3H3