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

Systemtic Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C24H25NO4/c1-2-18-10-12-19(13-11-18)20-16-22(24(27)25-21-8-4-3-5-9-21)29-23(17-20)28-15-7-6-14-26/h1,3-5,8-13,16,20,23,26H,6-7,14-15,17H2,(H,25,27)/t20-,23+/m0/s1