N-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]benzamide

Systemtic Name: N-[(2S)-2-methyl-1-oxidanyl-but-3-en-2-yl]benzamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-1-methyl-allyl]benzamide CAS Name: N-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]benzamide IUPAC Name: N-[(2S)-1-hydroxy-2-methylbut-3-en-2-yl]benzamide Traditional Name: N-[(1S)-1-methyl-1-methylol-allyl]benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-12(2,9-14)13-11(15)10-7-5-4-6-8-10/h3-8,14H,1,9H2,2H3,(H,13,15)/t12-/m0/s1