(2S,4S)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-N-propargyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C#CCNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C26H27NO4/c1-2-11-27-26(29)24-16-20(17-25(31-24)30-13-6-5-12-28)18-9-10-23-21(14-18)15-19-7-3-4-8-22(19)23/h1,3-4,7-10,14,16,20,25,28H,5-6,11-13,15,17H2,(H,27,29)/t20-,25+/m1/s1