(2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-cyclobutyl-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2CCC2)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCC#C)C2CCC2)CCCO

InChI

InChI=1S/C18H27NO4/c1-3-10-19-17(21)16-12-15(13-7-5-8-13)14(9-6-11-20)18(23-16)22-4-2/h1,12-15,18,20H,4-11H2,2H3,(H,19,21)/t14-,15+,18+/m1/s1