(2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-oxidanylpropyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3S,4R)-2-ethoxy-4-(4-ethynylphenyl)-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N)C2=CC=C(C=C2)C#C)CCCO

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](C=C(O1)C(=O)N)C2=CC=C(C=C2)C#C)CCCO

InChI

InChI=1S/C19H23NO4/c1-3-13-7-9-14(10-8-13)16-12-17(18(20)22)24-19(23-4-2)15(16)6-5-11-21/h1,7-10,12,15-16,19,21H,4-6,11H2,2H3,(H2,20,22)/t15-,16-,19-/m0/s1