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

Systemtic Name: (2R,4S)-4-cyclohexyl-2-(4-oxidanylbutoxy)-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-N-benzyl-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclohexyl-2-(4-hydroxybutoxy)-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-N-benzyl-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-N-benzyl-4-cyclohexyl-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(OC(=C2)C(=O)NCC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3=CC=CC=C3)OCCCCO

InChI

InChI=1S/C23H33NO4/c25-13-7-8-14-27-22-16-20(19-11-5-2-6-12-19)15-21(28-22)23(26)24-17-18-9-3-1-4-10-18/h1,3-4,9-10,15,19-20,22,25H,2,5-8,11-14,16-17H2,(H,24,26)/t20-,22+/m0/s1