(2R,3S)-2-[(E)-2-methylpent-2-enoyl]-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide

Systemtic Name: (2R,3S)-2-[(E)-2-methylpent-2-enoyl]-3-[(1S)-1-oxidanylethyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-2-methylpent-2-enoyl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-2-methyl-1-oxopent-2-enyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-2-methylpent-2-enoyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-[(1S)-1-hydroxyethyl]-2-[(E)-2-methylpent-2-enoyl]oxirane-2-carboxamide Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-4-5-6(2)8(14)11(10(12)15)9(16-11)7(3)13/h5,7,9,13H,4H2,1-3H3,(H2,12,15)/b6-5+/t7-,9-,11-/m0/s1