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

Systemtic Name: (3R,4S)-3-isocyano-4,6-diphenyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-benzyl-3-isocyano-4,6-diphenyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-isocyano-4,6-diphenyl-3-(phenylmethyl)-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-benzyl-3-isocyano-4,6-diphenyl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-benzyl-3-isocyano-4,6-diphenyl-1,4-dihydropyridin-2-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O/c1-26-25(18-19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)17-23(27-24(25)28)21-15-9-4-10-16-21/h2-17,22H,18H2,(H,27,28)/t22-,25+/m0/s1