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

Systemtic Name: (2S,3R,4R)-2-ethoxy-4-(4-oxidanylidenechromen-3-yl)-3-(3-oxidanylpropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxo-1-benzopyran-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-oxochromen-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-(4-ketochromen-3-yl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)NCC#C)C2=COC3=CC=CC=C3C2=O)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)NCC#C)C2=COC3=CC=CC=C3C2=O)CCCO

InChI

InChI=1S/C23H25NO6/c1-3-11-24-22(27)20-13-17(15(9-7-12-25)23(30-20)28-4-2)18-14-29-19-10-6-5-8-16(19)21(18)26/h1,5-6,8,10,13-15,17,23,25H,4,7,9,11-12H2,2H3,(H,24,27)/t15-,17-,23+/m1/s1