(3S)-N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N,3,5,5-tetramethyl-hexanamide

Systemtic Name: (3S)-N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N,3,5,5-tetramethyl-hexanamide Openeye Name: (3S)-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N,3,5,5-tetramethyl-hexanamide CAS Name: (3S)-N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N,3,5,5-tetramethylhexanamide IUPAC Name: (3S)-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N,3,5,5-tetramethylhexanamide Traditional Name: (3S)-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N,3,5,5-tetramethyl-hexanamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)N(C)CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)CC(C)(C)C

InChI

InChI=1S/C21H30ClN3O3/c1-15(11-21(2,3)4)10-18(26)23(5)12-19(27)24-13-20(28)25(14-24)17-8-6-16(22)7-9-17/h6-9,15H,10-14H2,1-5H3/t15-/m1/s1