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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-5-14(4)19(26)22(13(2)3)11-17(24)21-10-18(25)23(12-21)16-8-6-7-15(20)9-16/h6-9,13-14H,5,10-12H2,1-4H3/t14-/m0/s1