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

Systemtic Name: (2R,4R)-N-cyclobutyl-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-N-cyclobutyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-N-cyclobutyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-N-cyclobutyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-N-cyclobutyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCC3)OCCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3CCC3)OCCCCO

InChI

InChI=1S/C22H27NO4/c1-2-16-8-10-17(11-9-16)18-14-20(22(25)23-19-6-5-7-19)27-21(15-18)26-13-4-3-12-24/h1,8-11,14,18-19,21,24H,3-7,12-13,15H2,(H,23,25)/t18-,21+/m0/s1