(2S,3S)-2-[(E)-2-methyl-1-oxidanyl-pent-2-enyl]-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide

Systemtic Name: (2S,3S)-2-[(E)-2-methyl-1-oxidanyl-pent-2-enyl]-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide Openeye Name: (2S,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-1-hydroxy-2-methyl-pent-2-enyl]oxirane-2-carboxamide CAS Name: (2S,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-1-hydroxy-2-methylpent-2-enyl]-2-oxiranecarboxamide IUPAC Name: (2S,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-1-hydroxy-2-methylpent-2-enyl]oxirane-2-carboxamide Traditional Name: (2S,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-1-hydroxy-2-methyl-pent-2-enyl]oxirane-2-carboxamide Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(C1(C(O1)C(C)O)C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-4-5-6(2)8(14)11(10(12)15)9(16-11)7(3)13/h5,7-9,13-14H,4H2,1-3H3,(H2,12,15)/b6-5+/t7-,8?,9-,11-/m0/s1