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

Systemtic Name: (3R,4S)-3-isocyano-4-(4-methoxyphenyl)-6-phenyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-benzyl-3-isocyano-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-isocyano-4-(4-methoxyphenyl)-6-phenyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-benzyl-3-isocyano-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-benzyl-3-isocyano-4-(4-methoxyphenyl)-6-phenyl-1,4-dihydropyridin-2-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)C2(CC3=CC=CC=C3)[N+]#[C-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(NC(=O)[C@]2(CC3=CC=CC=C3)[N+]#[C-])C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-27-26(18-19-9-5-3-6-10-19)23(20-13-15-22(30-2)16-14-20)17-24(28-25(26)29)21-11-7-4-8-12-21/h3-17,23H,18H2,2H3,(H,28,29)/t23-,26+/m0/s1