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

Systemtic Name: (2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)NC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C22H31NO4/c24-13-7-8-14-26-21-16-18(17-9-3-1-4-10-17)15-20(27-21)22(25)23-19-11-5-2-6-12-19/h2,5-6,11-12,15,17-18,21,24H,1,3-4,7-10,13-14,16H2,(H,23,25)/t18-,21+/m0/s1