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

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

Systemtic Name:(2S)-N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-ethyl-N-propyl-hexanamide
Openeye Name:(2S)-N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-ethyl-N-propyl-hexanamide
CAS Name:(2S)-N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-ethyl-N-propylhexanamide
IUPAC Name:(2S)-N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-ethyl-N-propylhexanamide
Traditional Name:(2S)-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-ethyl-N-propyl-hexanamide
Formula: C22H32ClN3O3
MolecularWeight: 421.96078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H32ClN3O3/c1-4-7-9-17(6-3)22(29)24(12-5-2)14-20(27)25-15-21(28)26(16-25)19-11-8-10-18(23)13-19/h8,10-11,13,17H,4-7,9,12,14-16H2,1-3H3/t17-/m0/s1


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