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

Systemtic Name: (2S,4S)-2-(4-oxidanylbutoxy)-4-(4-oxidanylidenechromen-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-oxo-1-benzopyran-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-2-(4-hydroxybutoxy)-4-(4-ketochromen-3-yl)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO6/c1-2-9-23-22(26)19-12-15(13-20(29-19)27-11-6-5-10-24)17-14-28-18-8-4-3-7-16(18)21(17)25/h1,3-4,7-8,12,14-15,20,24H,5-6,9-11,13H2,(H,23,26)/t15-,20+/m1/s1