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

Systemtic Name: (3R,4S)-3-isocyano-4,6-diphenyl-3-propan-2-yl-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-isocyano-3-isopropyl-4,6-diphenyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-isocyano-4,6-diphenyl-3-propan-2-yl-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-isocyano-4,6-diphenyl-3-propan-2-yl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-isocyano-3-isopropyl-4,6-diphenyl-1,4-dihydropyridin-2-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-15(2)21(22-3)18(16-10-6-4-7-11-16)14-19(23-20(21)24)17-12-8-5-9-13-17/h4-15,18H,1-2H3,(H,23,24)/t18-,21+/m0/s1