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

Systemtic Name: (2R,4S)-4-cyclobutyl-N-(2-methoxyethyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4S)-4-cyclobutyl-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(CC(O1)OCCCCO)C2CCC2

Isomeric SMILES

COCCNC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2CCC2

InChI

InChI=1S/C17H29NO5/c1-21-10-7-18-17(20)15-11-14(13-5-4-6-13)12-16(23-15)22-9-3-2-8-19/h11,13-14,16,19H,2-10,12H2,1H3,(H,18,20)/t14-,16+/m0/s1