N-[(2R)-1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N,4-dimethyl-pent-2-ynamide

Systemtic Name: N-[(2R)-1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N,4-dimethyl-pent-2-ynamide Openeye Name: N-[(1R)-1-[(2-bromo-4-methoxy-phenyl)methyl]-2-hydroxy-ethyl]-N,4-dimethyl-pent-2-ynamide CAS Name: N-[(2R)-1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N,4-dimethyl-2-pentynamide IUPAC Name: N-[(2R)-1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N,4-dimethylpent-2-ynamide Traditional Name: N-[(1R)-1-(2-bromo-4-methoxy-benzyl)-2-hydroxy-ethyl]-N,4-dimethyl-pent-2-ynamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC(=O)N(C)C(CC1=C(C=C(C=C1)OC)Br)CO

Isomeric SMILES

CC(C)C#CC(=O)N(C)[C@H](CC1=C(C=C(C=C1)OC)Br)CO

InChI

InChI=1S/C17H22BrNO3/c1-12(2)5-8-17(21)19(3)14(11-20)9-13-6-7-15(22-4)10-16(13)18/h6-7,10,12,14,20H,9,11H2,1-4H3/t14-/m1/s1