N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E,1S)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E,1S)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-2-hydroxy-2-methyl-propionamide Formula: C17H23Cl2NO2 MolecularWeight: 344.27602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2NO2/c1-16(2,3)14(20-15(21)17(4,5)22)9-7-11-6-8-12(18)10-13(11)19/h6-10,14,22H,1-5H3,(H,20,21)/b9-7+/t14-/m0/s1