(2S)-2-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-methyl-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-methyl-3-phenylpropanamide Traditional Name: (2S)-2-methyl-N-[(1S)-2-methyl-1-methylol-propyl]-3-phenyl-propionamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(2)14(10-17)16-15(18)12(3)9-13-7-5-4-6-8-13/h4-8,11-12,14,17H,9-10H2,1-3H3,(H,16,18)/t12-,14+/m0/s1