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

Systemtic Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-2-formamido-2-methyl-propanamide Openeye Name: N-[(E,1S)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-2-formamido-2-methyl-propanamide CAS Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-2-formamido-2-methylpropanamide IUPAC Name: N-[(E,3S)-1-(2,4-dichlorophenyl)-4,4-dimethylpent-1-en-3-yl]-2-formamido-2-methylpropanamide Traditional Name: N-[(E,1S)-1-tert-butyl-3-(2,4-dichlorophenyl)allyl]-2-formamido-2-methyl-propionamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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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)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O2/c1-17(2,3)15(22-16(24)18(4,5)21-11-23)9-7-12-6-8-13(19)10-14(12)20/h6-11,15H,1-5H3,(H,21,23)(H,22,24)/b9-7+/t15-/m0/s1