2-[(2S,3S,6S)-2-(hydroxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2S,3S,6S)-2-(hydroxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2S,3S,6S)-6-allyloxy-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(2S,3S,6S)-2-(hydroxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(2S,3S,6S)-2-(hydroxymethyl)-6-prop-2-enoxy-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[(2S,3S,6S)-6-allyloxy-2-methylol-3,6-dihydro-2H-pyran-3-yl]-N,N-dimethyl-acetamide Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C=CC(OC1CO)OCC=C

Isomeric SMILES

CN(C)C(=O)C[C@H]1C=C[C@H](O[C@@H]1CO)OCC=C

InChI

InChI=1S/C13H21NO4/c1-4-7-17-13-6-5-10(11(9-15)18-13)8-12(16)14(2)3/h4-6,10-11,13,15H,1,7-9H2,2-3H3/t10-,11-,13+/m1/s1