(E)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-3-methyl-1-methylol-butyl]-3-phenyl-acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12(2)10-14(11-17)16-15(18)9-8-13-6-4-3-5-7-13/h3-9,12,14,17H,10-11H2,1-2H3,(H,16,18)/b9-8+/t14-/m1/s1