(E)-N-[(2R)-4-oxidanylbutan-2-yl]-N-[(1S)-1-phenylethyl]but-2-enamide

Systemtic Name: (E)-N-[(2R)-4-oxidanylbutan-2-yl]-N-[(1S)-1-phenylethyl]but-2-enamide Openeye Name: (E)-N-[(1R)-3-hydroxy-1-methyl-propyl]-N-[(1S)-1-phenylethyl]but-2-enamide CAS Name: (E)-N-[(2R)-4-hydroxybutan-2-yl]-N-[(1S)-1-phenylethyl]-2-butenamide IUPAC Name: (E)-N-[(2R)-4-hydroxybutan-2-yl]-N-[(1S)-1-phenylethyl]but-2-enamide Traditional Name: (E)-N-[(1R)-3-hydroxy-1-methyl-propyl]-N-[(1S)-1-phenylethyl]but-2-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-8-16(19)17(13(2)11-12-18)14(3)15-9-6-5-7-10-15/h4-10,13-14,18H,11-12H2,1-3H3/b8-4+/t13-,14+/m1/s1