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

Systemtic Name: (3S,4S)-6-(furan-2-yl)-3-isocyano-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridin-2-one Openeye Name: (3S,4S)-6-(2-furyl)-3-isocyano-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridin-2-one CAS Name: (3S,4S)-6-(2-furanyl)-3-isocyano-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridin-2-one IUPAC Name: (3S,4S)-6-(furan-2-yl)-3-isocyano-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridin-2-one Traditional Name: (3S,4S)-6-(2-furyl)-3-isocyano-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)C2(C3=CC=CC=C3)[N+]#[C-])C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NC(=O)[C@]2(C3=CC=CC=C3)[N+]#[C-])C4=CC=CO4

InChI

InChI=1S/C23H18N2O3/c1-24-23(17-7-4-3-5-8-17)19(16-10-12-18(27-2)13-11-16)15-20(25-22(23)26)21-9-6-14-28-21/h3-15,19H,2H3,(H,25,26)/t19-,23+/m0/s1