N3-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[[(1S)-isochroman-1-yl]methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-[[(1S)-isochroman-1-yl]methyl]-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C26H27N3O5 MolecularWeight: 461.50968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3C4=CC=CC=C4CCO3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NC[C@@H]3C4=CC=CC=C4CCO3)C(=O)NCC=C

InChI

InChI=1S/C26H27N3O5/c1-3-11-27-25(31)21-15-29(14-19-9-8-17(2)34-19)16-22(24(21)30)26(32)28-13-23-20-7-5-4-6-18(20)10-12-33-23/h3-9,15-16,23H,1,10-14H2,2H3,(H,27,31)(H,28,32)/t23-/m1/s1