(2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C24H35NO4/c26-15-7-8-16-28-23-18-21(20-11-5-2-6-12-20)17-22(29-23)24(27)25-14-13-19-9-3-1-4-10-19/h1,3-4,9-10,17,20-21,23,26H,2,5-8,11-16,18H2,(H,25,27)/t21-,23+/m0/s1