N-[(1R,2R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pentan-2-yl]methanamide

Systemtic Name: N-[(1R,2R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-oxidanyl-3-oxidanylidene-pentan-2-yl]methanamide Openeye Name: N-[(1R)-1-[(R)-(2,4-dichlorophenyl)-hydroxy-methyl]-3,3-dimethyl-2-oxo-butyl]formamide CAS Name: N-[(1R,2R)-1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-3-oxopentan-2-yl]formamide IUPAC Name: N-[(1R,2R)-1-(2,4-dichlorophenyl)-1-hydroxy-4,4-dimethyl-3-oxopentan-2-yl]formamide Traditional Name: N-[(1R)-1-[(R)-(2,4-dichlorophenyl)-hydroxy-methyl]-2-keto-3,3-dimethyl-butyl]formamide Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C(C1=C(C=C(C=C1)Cl)Cl)O)NC=O

Isomeric SMILES

CC(C)(C)C(=O)[C@@H]([C@@H](C1=C(C=C(C=C1)Cl)Cl)O)NC=O

InChI

InChI=1S/C14H17Cl2NO3/c1-14(2,3)13(20)11(17-7-18)12(19)9-5-4-8(15)6-10(9)16/h4-7,11-12,19H,1-3H3,(H,17,18)/t11-,12-/m1/s1