(2R,3S)-3-[(1S)-2-methyl-1-oxidanyl-propyl]-2-[(E)-3-phenylprop-2-enoyl]oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-[(1S)-2-methyl-1-oxidanyl-propyl]-2-[(E)-3-phenylprop-2-enoyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-[(1S)-1-hydroxy-2-methyl-propyl]-2-[(E)-3-phenylprop-2-enoyl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-[(1S)-1-hydroxy-2-methylpropyl]-2-[(E)-1-oxo-3-phenylprop-2-enyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-[(1S)-1-hydroxy-2-methylpropyl]-2-[(E)-3-phenylprop-2-enoyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-[(1S)-1-hydroxy-2-methyl-propyl]-2-[(E)-3-phenylacryloyl]oxirane-2-carboxamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(O1)(C(=O)C=CC2=CC=CC=C2)C(=O)N)O

Isomeric SMILES

CC(C)[C@@H]([C@H]1[C@@](O1)(C(=O)/C=C/C2=CC=CC=C2)C(=O)N)O

InChI

InChI=1S/C16H19NO4/c1-10(2)13(19)14-16(21-14,15(17)20)12(18)9-8-11-6-4-3-5-7-11/h3-10,13-14,19H,1-2H3,(H2,17,20)/b9-8+/t13-,14-,16-/m0/s1