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

Systemtic Name: (3S,4R)-6-(furan-2-yl)-3-isocyano-5-methyl-3,4-diphenyl-1,4-dihydropyridin-2-one Openeye Name: (3S,4R)-6-(2-furyl)-3-isocyano-5-methyl-3,4-diphenyl-1,4-dihydropyridin-2-one CAS Name: (3S,4R)-6-(2-furanyl)-3-isocyano-5-methyl-3,4-diphenyl-1,4-dihydropyridin-2-one IUPAC Name: (3S,4R)-6-(furan-2-yl)-3-isocyano-5-methyl-3,4-diphenyl-1,4-dihydropyridin-2-one Traditional Name: (3S,4R)-6-(2-furyl)-3-isocyano-5-methyl-3,4-diphenyl-1,4-dihydropyridin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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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=CO4

Isomeric SMILES

CC1=C(NC(=O)[C@]([C@@H]1C2=CC=CC=C2)(C3=CC=CC=C3)[N+]#[C-])C4=CC=CO4

InChI

InChI=1S/C23H18N2O2/c1-16-20(17-10-5-3-6-11-17)23(24-2,18-12-7-4-8-13-18)22(26)25-21(16)19-14-9-15-27-19/h3-15,20H,1H3,(H,25,26)/t20-,23+/m0/s1