(2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclopentyl-4-(4-fluorophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H28FNO4 MolecularWeight: 377.449723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(CC(O2)OCCCCO)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H28FNO4/c22-17-9-7-15(8-10-17)16-13-19(21(25)23-18-5-1-2-6-18)27-20(14-16)26-12-4-3-11-24/h7-10,13,16,18,20,24H,1-6,11-12,14H2,(H,23,25)/t16-,20+/m1/s1