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

Systemtic Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-oxidanylbutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-4-(4-chlorophenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO4/c23-18-10-8-16(9-11-18)17-14-20(22(26)24-19-6-2-1-3-7-19)28-21(15-17)27-13-5-4-12-25/h1-3,6-11,14,17,21,25H,4-5,12-13,15H2,(H,24,26)/t17-,21+/m1/s1