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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-4-6-10-22(20(27)15(3)5-2)12-18(25)23-13-19(26)24(14-23)17-9-7-8-16(21)11-17/h7-9,11,15H,4-6,10,12-14H2,1-3H3/t15-/m1/s1