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

Systemtic Name: (2S)-N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-ethyl-hexanamide Openeye Name: (2S)-N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-2-ethyl-hexanamide CAS Name: (2S)-N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-2-ethylhexanamide IUPAC Name: (2S)-N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-2-ethylhexanamide Traditional Name: (2S)-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-2-ethyl-hexanamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC)C(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C22H30ClN3O3/c1-3-5-7-16(4-2)22(29)25(18-10-11-18)14-20(27)24-13-21(28)26(15-24)19-9-6-8-17(23)12-19/h6,8-9,12,16,18H,3-5,7,10-11,13-15H2,1-2H3/t16-/m0/s1