(2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,3S,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,3S,4S)-4-(benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=CSC3=CC=CC=C32)CCCO

Isomeric SMILES

CCO[C@H]1[C@H]([C@H](C=C(O1)C(=O)NCC#C)C2=CSC3=CC=CC=C32)CCCO

InChI

InChI=1S/C22H25NO4S/c1-3-11-23-21(25)19-13-17(16(9-7-12-24)22(27-19)26-4-2)18-14-28-20-10-6-5-8-15(18)20/h1,5-6,8,10,13-14,16-17,22,24H,4,7,9,11-12H2,2H3,(H,23,25)/t16-,17-,22+/m0/s1