(2S)-2-ethyl-N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-3-enamide

Systemtic Name: (2S)-2-ethyl-N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-3-enamide Openeye Name: (2S)-2-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-but-3-enamide CAS Name: (2S)-2-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethyl-3-butenamide IUPAC Name: (2S)-2-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylbut-3-enamide Traditional Name: (2S)-2-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-but-3-enamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-6-15(12(2)3)17(20)18(5)13(4)16(19)14-10-8-7-9-11-14/h7-11,13,15-16,19H,2,6H2,1,3-5H3/t13-,15-,16+/m0/s1