(2S,3R)-3-oxidanyl-1,2,5-tris(phenylmethyl)-2,3-dihydropyridin-6-one

Systemtic Name: (2S,3R)-3-oxidanyl-1,2,5-tris(phenylmethyl)-2,3-dihydropyridin-6-one Openeye Name: (2S,3R)-1,2,5-tribenzyl-3-hydroxy-2,3-dihydropyridin-6-one CAS Name: (2S,3R)-3-hydroxy-1,2,5-tris(phenylmethyl)-2,3-dihydropyridin-6-one IUPAC Name: (2S,3R)-1,2,5-tribenzyl-3-hydroxy-2,3-dihydropyridin-6-one Traditional Name: (2S,3R)-1,2,5-tribenzyl-3-hydroxy-2,3-dihydropyridin-6-one Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C=C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](C=C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO2/c28-25-18-23(16-20-10-4-1-5-11-20)26(29)27(19-22-14-8-3-9-15-22)24(25)17-21-12-6-2-7-13-21/h1-15,18,24-25,28H,16-17,19H2/t24-,25+/m0/s1