N-[(2S,3S,4S,6S)-2-methyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl]ethanamide

Systemtic Name: N-[(2S,3S,4S,6S)-2-methyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl]ethanamide Openeye Name: N-[(2S,3S,4S,6S)-6-allyloxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl]acetamide CAS Name: N-[(2S,3S,4S,6S)-3-hydroxy-2-methyl-6-prop-2-enoxy-4-oxanyl]acetamide IUPAC Name: N-[(2S,3S,4S,6S)-3-hydroxy-2-methyl-6-prop-2-enoxyoxan-4-yl]acetamide Traditional Name: N-[(2S,3S,4S,6S)-6-allyloxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl]acetamide Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC=C)NC(=O)C)O

Isomeric SMILES

C[C@H]1[C@H]([C@H](C[C@H](O1)OCC=C)NC(=O)C)O

InChI

InChI=1S/C11H19NO4/c1-4-5-15-10-6-9(12-8(3)13)11(14)7(2)16-10/h4,7,9-11,14H,1,5-6H2,2-3H3,(H,12,13)/t7-,9-,10-,11+/m0/s1