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

Systemtic Name: (2S,5R)-1,2,5-tris(phenylmethyl)-2,5-dihydropyridin-6-one Openeye Name: (2S,5R)-1,2,5-tribenzyl-2,5-dihydropyridin-6-one CAS Name: (2S,5R)-1,2,5-tris(phenylmethyl)-2,5-dihydropyridin-6-one IUPAC Name: (2S,5R)-1,2,5-tribenzyl-2,5-dihydropyridin-6-one Traditional Name: (2S,5R)-1,2,5-tribenzyl-2,5-dihydropyridin-6-one Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=CC(N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C=C[C@@H](N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c28-26-24(18-21-10-4-1-5-11-21)16-17-25(19-22-12-6-2-7-13-22)27(26)20-23-14-8-3-9-15-23/h1-17,24-25H,18-20H2/t24-,25+/m0/s1