(E)-3-(2-cyanophenyl)-N-[(2R)-4-oxidanylbutan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-[(2R)-4-oxidanylbutan-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-[(1R)-3-hydroxy-1-methyl-propyl]prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-[(2R)-4-hydroxybutan-2-yl]-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-[(2R)-4-hydroxybutan-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-[(1R)-3-hydroxy-1-methyl-propyl]acrylamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC(=O)C=CC1=CC=CC=C1C#N

Isomeric SMILES

C[C@H](CCO)NC(=O)/C=C/C1=CC=CC=C1C#N

InChI

InChI=1S/C14H16N2O2/c1-11(8-9-17)16-14(18)7-6-12-4-2-3-5-13(12)10-15/h2-7,11,17H,8-9H2,1H3,(H,16,18)/b7-6+/t11-/m1/s1