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

Systemtic Name: (2R)-N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-butanamide Openeye Name: (2R)-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-methyl-2-phenyl-butanamide CAS Name: (2R)-N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-methyl-2-phenylbutanamide IUPAC Name: (2R)-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-methyl-2-phenylbutanamide Traditional Name: (2R)-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-methyl-2-phenyl-butyramide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-3-19(16-7-5-4-6-8-16)22(29)24(2)13-20(27)25-14-21(28)26(15-25)18-11-9-17(23)10-12-18/h4-12,19H,3,13-15H2,1-2H3/t19-/m1/s1