(2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-propan-2-yl-pent-4-enamide

Systemtic Name: (2S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-propan-2-yl-pent-4-enamide Openeye Name: (2S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-isopropyl-N-methyl-pent-4-enamide CAS Name: (2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-propan-2-yl-4-pentenamide IUPAC Name: (2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-propan-2-ylpent-4-enamide Traditional Name: (2S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-isopropyl-N-methyl-pent-4-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)C(=O)N(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@@H](CC=C)C(C)C

InChI

InChI=1S/C18H27NO2/c1-6-10-16(13(2)3)18(21)19(5)14(4)17(20)15-11-8-7-9-12-15/h6-9,11-14,16-17,20H,1,10H2,2-5H3/t14-,16-,17+/m0/s1