N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide

Systemtic Name: N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]prop-2-enamide Openeye Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]prop-2-enamide CAS Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-propenamide IUPAC Name: N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]prop-2-enamide Traditional Name: N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]acrylamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-11(14)13-9(2)12(15)10-7-5-4-6-8-10/h3-9,12,15H,1H2,2H3,(H,13,14)/t9-,12+/m1/s1