(2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-1-(phenylmethyl)-2,3-dihydropyridin-6-one

Systemtic Name: (2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-1-(phenylmethyl)-2,3-dihydropyridin-6-one Openeye Name: (2R,3S)-1-benzyl-3-benzyloxy-2-(benzyloxymethyl)-2,3-dihydropyridin-6-one CAS Name: (2R,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-1-(phenylmethyl)-2,3-dihydropyridin-6-one IUPAC Name: (2R,3S)-1-benzyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydropyridin-6-one Traditional Name: (2R,3S)-3-benzoxy-2-(benzoxymethyl)-1-benzyl-2,3-dihydropyridin-6-one Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C=CC2=O)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](C=CC2=O)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c29-27-17-16-26(31-20-24-14-8-3-9-15-24)25(21-30-19-23-12-6-2-7-13-23)28(27)18-22-10-4-1-5-11-22/h1-17,25-26H,18-21H2/t25-,26+/m1/s1