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

Systemtic Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-methyl-butanamide Openeye Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-ethyl-2-methyl-butanamide CAS Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-ethyl-2-methylbutanamide IUPAC Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-ethyl-2-methylbutanamide Traditional Name: (2S)-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-ethyl-2-methyl-butyramide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O3/c1-4-13(3)18(25)20(5-2)10-16(23)21-11-17(24)22(12-21)15-8-6-14(19)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3/t13-/m0/s1