(2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide

Systemtic Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide Openeye Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide CAS Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]-3-butenamide IUPAC Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide Traditional Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=C)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9(2)12(13(14)15)10(3)11-7-5-4-6-8-11/h4-8,10,12H,1H2,2-3H3,(H2,14,15)/t10-,12-/m0/s1