(2S,4S)-4-(4-chlorophenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2S,4S)-4-(4-chlorophenyl)-N-methyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C17H22ClNO4 MolecularWeight: 339.81388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(CC(O1)OCCCCO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO4/c1-19-17(21)15-10-13(12-4-6-14(18)7-5-12)11-16(23-15)22-9-3-2-8-20/h4-7,10,13,16,20H,2-3,8-9,11H2,1H3,(H,19,21)/t13-,16+/m1/s1