N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-3-phenyl-prop-2-ynamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-3-phenyl-2-propynamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-3-phenylprop-2-ynamide Traditional Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]-3-phenyl-propiolamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-15(2,3)13(11-17)16-14(18)10-9-12-7-5-4-6-8-12/h4-8,13,17H,11H2,1-3H3,(H,16,18)/t13-/m1/s1