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

Systemtic Name: (2S,4S)-N-cyclobutyl-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclobutyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclobutyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclobutyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclobutyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CC(C1)NC(=O)C2=C[C@H](C[C@H](O2)OCCCCO)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C27H31NO4/c29-12-3-4-13-31-26-17-20(16-25(32-26)27(30)28-22-7-5-8-22)18-10-11-24-21(14-18)15-19-6-1-2-9-23(19)24/h1-2,6,9-11,14,16,20,22,26,29H,3-5,7-8,12-13,15,17H2,(H,28,30)/t20-,26+/m1/s1