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

Systemtic Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-4-cyclopentyl-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2CCCC2)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCC#C)C2CCCC2)CCCO

InChI

InChI=1S/C19H29NO4/c1-3-11-20-18(22)17-13-16(14-8-5-6-9-14)15(10-7-12-21)19(24-17)23-4-2/h1,13-16,19,21H,4-12H2,2H3,(H,20,22)/t15-,16+,19+/m1/s1