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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2CC(OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCCC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C22H31NO4/c24-13-4-5-14-26-21-16-19(18-9-6-10-18)15-20(27-21)22(25)23-12-11-17-7-2-1-3-8-17/h1-3,7-8,15,18-19,21,24H,4-6,9-14,16H2,(H,23,25)/t19-,21+/m0/s1