(3R,4S)-6-(furan-2-yl)-3-isocyano-4-phenyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1(C(C=C(NC1=O)C2=CC=CO2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+][C@@]1([C@@H](C=C(NC1=O)C2=CC=CO2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-24-23(16-17-9-4-2-5-10-17)19(18-11-6-3-7-12-18)15-20(25-22(23)26)21-13-8-14-27-21/h2-15,19H,16H2,(H,25,26)/t19-,23+/m0/s1