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

Systemtic Name: (2R,3R,4S)-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-4-(3-thiophenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-4-thiophen-3-yl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3R,4S)-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-4-(3-thienyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=CSC=C2)CCCO

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C=C(O1)C(=O)NCC#C)C2=CSC=C2)CCCO

InChI

InChI=1S/C18H23NO4S/c1-3-8-19-17(21)16-11-15(13-7-10-24-12-13)14(6-5-9-20)18(23-16)22-4-2/h1,7,10-12,14-15,18,20H,4-6,8-9H2,2H3,(H,19,21)/t14-,15-,18-/m1/s1