(2S,3R)-3-methyl-2-oxidanyl-N-[(1R)-1-phenylethyl]pent-4-enamide

Systemtic Name: (2S,3R)-3-methyl-2-oxidanyl-N-[(1R)-1-phenylethyl]pent-4-enamide Openeye Name: (2S,3R)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]pent-4-enamide CAS Name: (2S,3R)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]-4-pentenamide IUPAC Name: (2S,3R)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]pent-4-enamide Traditional Name: (2S,3R)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]pent-4-enamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-10(2)13(16)14(17)15-11(3)12-8-6-5-7-9-12/h4-11,13,16H,1H2,2-3H3,(H,15,17)/t10-,11-,13+/m1/s1