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

Systemtic Name: (2R,4R)-N-cyclopentyl-4-(9H-fluoren-2-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopentyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopentyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopentyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopentyl-4-(9H-fluoren-2-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC4=C(C=C3)C5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[C@@H](C[C@@H](O2)OCCCCO)C3=CC4=C(C=C3)C5=CC=CC=C5C4

InChI

InChI=1S/C28H33NO4/c30-13-5-6-14-32-27-18-21(17-26(33-27)28(31)29-23-8-2-3-9-23)19-11-12-25-22(15-19)16-20-7-1-4-10-24(20)25/h1,4,7,10-12,15,17,21,23,27,30H,2-3,5-6,8-9,13-14,16,18H2,(H,29,31)/t21-,27+/m0/s1