3,3-dimethyl-8-(2-methylpropyl)-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3-dimethyl-8-(2-methylpropyl)-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-isobutyl-3,3-dimethyl-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3-dimethyl-8-(2-methylpropyl)-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 3,3-dimethyl-8-(2-methylpropyl)-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-isobutyl-3,3-dimethyl-6-phenacyloxy-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC(C)CC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)10-20-19-13-28-23(3,4)11-17(19)18(12-24)22(25-20)27-14-21(26)16-8-6-5-7-9-16/h5-9,15H,10-11,13-14H2,1-4H3