N-[(2S,3S)-4-methyl-3-(oxan-2-yloxy)-1-oxidanyl-pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3S)-4-methyl-3-(oxan-2-yloxy)-1-oxidanyl-pent-4-en-2-yl]ethanamide Openeye Name: N-[(1S,2S)-1-(hydroxymethyl)-3-methyl-2-tetrahydropyran-2-yloxy-but-3-enyl]acetamide CAS Name: N-[(2S,3S)-1-hydroxy-4-methyl-3-(2-oxanyloxy)pent-4-en-2-yl]acetamide IUPAC Name: N-[(2S,3S)-1-hydroxy-4-methyl-3-(oxan-2-yloxy)pent-4-en-2-yl]acetamide Traditional Name: N-[(1S,2S)-3-methyl-1-methylol-2-tetrahydropyran-2-yloxy-but-3-enyl]acetamide Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CO)NC(=O)C)OC1CCCCO1

Isomeric SMILES

CC(=C)[C@@H]([C@H](CO)NC(=O)C)OC1CCCCO1

InChI

InChI=1S/C13H23NO4/c1-9(2)13(11(8-15)14-10(3)16)18-12-6-4-5-7-17-12/h11-13,15H,1,4-8H2,2-3H3,(H,14,16)/t11-,12?,13-/m0/s1