(3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one

Systemtic Name: (3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one Openeye Name: (3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one CAS Name: (3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one IUPAC Name: (3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one Traditional Name: (3S,4R)-3-isocyano-5-methyl-3,4,6-triphenyl-1,4-dihydropyridin-2-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(C1C2=CC=CC=C2)(C3=CC=CC=C3)[N+]#[C-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)[C@]([C@@H]1C2=CC=CC=C2)(C3=CC=CC=C3)[N+]#[C-])C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-18-22(19-12-6-3-7-13-19)25(26-2,21-16-10-5-11-17-21)24(28)27-23(18)20-14-8-4-9-15-20/h3-17,22H,1H3,(H,27,28)/t22-,25+/m0/s1