N-[(2R,3S,6S)-2-methyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]ethanamide

Systemtic Name: N-[(2R,3S,6S)-2-methyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]ethanamide Openeye Name: N-[(2R,3S,6S)-6-isopropoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]acetamide CAS Name: N-[(2R,3S,6S)-2-methyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]acetamide IUPAC Name: N-[(2R,3S,6S)-2-methyl-6-propan-2-yloxy-3,6-dihydro-2H-pyran-3-yl]acetamide Traditional Name: N-[(2R,3S,6S)-6-isopropoxy-2-methyl-3,6-dihydro-2H-pyran-3-yl]acetamide Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-7(2)14-11-6-5-10(8(3)15-11)12-9(4)13/h5-8,10-11H,1-4H3,(H,12,13)/t8-,10+,11+/m1/s1