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

Systemtic Name: (2R,4R)-N-cyclopentyl-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclopentyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCCC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3CCCC3)OCCCCO

InChI

InChI=1S/C22H31NO5/c1-26-19-10-8-16(9-11-19)17-14-20(22(25)23-18-6-2-3-7-18)28-21(15-17)27-13-5-4-12-24/h8-11,14,17-18,21,24H,2-7,12-13,15H2,1H3,(H,23,25)/t17-,21+/m0/s1