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

Systemtic Name: (2S,4S)-N-cyclopentyl-4-(4-ethynylphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-cyclopentyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-N-cyclopentyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-cyclopentyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-cyclopentyl-4-(4-ethynylphenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)NC3CCCC3)OCCCCO

Isomeric SMILES

C#CC1=CC=C(C=C1)[C@H]2C[C@H](OC(=C2)C(=O)NC3CCCC3)OCCCCO

InChI

InChI=1S/C23H29NO4/c1-2-17-9-11-18(12-10-17)19-15-21(23(26)24-20-7-3-4-8-20)28-22(16-19)27-14-6-5-13-25/h1,9-12,15,19-20,22,25H,3-8,13-14,16H2,(H,24,26)/t19-,22+/m1/s1