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

Systemtic Name: (2R,4R)-N-cyclobutyl-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclobutyl-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3CCC3)OCCCCO

InChI

InChI=1S/C21H29NO5/c1-25-18-9-7-15(8-10-18)16-13-19(21(24)22-17-5-4-6-17)27-20(14-16)26-12-3-2-11-23/h7-10,13,16-17,20,23H,2-6,11-12,14H2,1H3,(H,22,24)/t16-,20+/m0/s1