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

Systemtic Name: (2S,4R)-4-cyclopentyl-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4R)-4-cyclopentyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@H]2C[C@H](OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C23H33NO4/c25-14-6-7-15-27-22-17-20(19-10-4-5-11-19)16-21(28-22)23(26)24-13-12-18-8-2-1-3-9-18/h1-3,8-9,16,19-20,22,25H,4-7,10-15,17H2,(H,24,26)/t20-,22+/m1/s1