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

Systemtic Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-ethyl-N-methyl-hexanamide Openeye Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-ethyl-N-methyl-hexanamide CAS Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-ethyl-N-methylhexanamide IUPAC Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-methylhexanamide Traditional Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-ethyl-N-methyl-hexanamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-4-6-7-15(5-2)20(27)22(3)12-18(25)23-13-19(26)24(14-23)17-10-8-16(21)9-11-17/h8-11,15H,4-7,12-14H2,1-3H3/t15-/m0/s1