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

Systemtic Name: (3R,4S)-3-isocyano-4-phenyl-3-(phenylmethyl)-6-propan-2-yl-1,4-dihydropyridin-2-one Openeye Name: (3R,4S)-3-benzyl-3-isocyano-6-isopropyl-4-phenyl-1,4-dihydropyridin-2-one CAS Name: (3R,4S)-3-isocyano-4-phenyl-3-(phenylmethyl)-6-propan-2-yl-1,4-dihydropyridin-2-one IUPAC Name: (3R,4S)-3-benzyl-3-isocyano-4-phenyl-6-propan-2-yl-1,4-dihydropyridin-2-one Traditional Name: (3R,4S)-3-benzyl-3-isocyano-6-isopropyl-4-phenyl-1,4-dihydropyridin-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C(C(=O)N1)(CC2=CC=CC=C2)[N+]#[C-])C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C[C@H]([C@@](C(=O)N1)(CC2=CC=CC=C2)[N+]#[C-])C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-16(2)20-14-19(18-12-8-5-9-13-18)22(23-3,21(25)24-20)15-17-10-6-4-7-11-17/h4-14,16,19H,15H2,1-2H3,(H,24,25)/t19-,22+/m0/s1