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(2R)-5-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-propan-2-yl-hex-5-enamide

(2R)-5-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-propan-2-yl-hex-5-enamide

Systemtic Name:(2R)-5-methyl-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-propan-2-yl-hex-5-enamide
Openeye Name:(2R)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-isopropyl-5-methyl-hex-5-enamide
CAS Name:(2R)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-5-methyl-2-propan-2-yl-5-hexenamide
IUPAC Name:(2R)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-5-methyl-2-propan-2-ylhex-5-enamide
Traditional Name:(2R)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-isopropyl-5-methyl-hex-5-enamide
Formula: C19H29NO2
MolecularWeight: 303.43906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29NO2/c1-13(2)11-12-17(14(3)4)19(22)20-15(5)18(21)16-9-7-6-8-10-16/h6-10,14-15,17-18,21H,1,11-12H2,2-5H3,(H,20,22)/t15-,17-,18-/m1/s1


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