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

Systemtic Name: (2S,4S)-2-(4-oxidanylbutoxy)-4-phenyl-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2S,4S)-N-benzyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2S,4S)-2-(4-hydroxybutoxy)-4-phenyl-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2S,4S)-N-benzyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2S,4S)-N-benzyl-2-(4-hydroxybutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(OC1OCCCCO)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=C(O[C@@H]1OCCCCO)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/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/h1-6,9-12,15,20,22,25H,7-8,13-14,16-17H2,(H,24,26)/t20-,22+/m1/s1