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

Systemtic Name: (3R,4S)-3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-isocyano-3-methyl-4,6-diphenyl-1,4-dihydropyridin-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=C(NC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+]#[C-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-19(20-2)16(14-9-5-3-6-10-14)13-17(21-18(19)22)15-11-7-4-8-12-15/h3-13,16H,1H3,(H,21,22)/t16-,19+/m0/s1