(E)-N-[(2S)-1-oxidanylbutan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanylbutan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(hydroxymethyl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-hydroxybutan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-hydroxybutan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-methylolpropyl]-3-phenyl-acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-12(10-15)14-13(16)9-8-11-6-4-3-5-7-11/h3-9,12,15H,2,10H2,1H3,(H,14,16)/b9-8+/t12-/m0/s1