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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC(OC(=C2)C(=O)NCC3=CC=CC=C3)OCCCCO

Isomeric SMILES

C1CCC(C1)[C@@H]2C[C@@H](OC(=C2)C(=O)NCC3=CC=CC=C3)OCCCCO

InChI

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