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

Systemtic Name: (2R)-N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-butanamide Openeye Name: (2R)-N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-methyl-N-propyl-butanamide CAS Name: (2R)-N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-methyl-N-propylbutanamide IUPAC Name: (2R)-N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-methyl-N-propylbutanamide Traditional Name: (2R)-N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-2-methyl-N-propyl-butyramide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-4-9-21(19(26)14(3)5-2)11-17(24)22-12-18(25)23(13-22)16-8-6-7-15(20)10-16/h6-8,10,14H,4-5,9,11-13H2,1-3H3/t14-/m1/s1