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N3-[(R)-furan-2-yl(phenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide

N3-[(R)-furan-2-yl(phenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name:N3-[(R)-furan-2-yl(phenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-pyridine-3,5-dicarboxamide
Openeye Name:N3-[(R)-2-furyl(phenyl)methyl]-1-isobutyl-N5-isopropyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N3-[(R)-2-furanyl(phenyl)methyl]-1-(2-methylpropyl)-4-oxo-N5-propan-2-ylpyridine-3,5-dicarboxamide
IUPAC Name:3-N-[(R)-furan-2-yl(phenyl)methyl]-1-(2-methylpropyl)-4-oxo-5-N-propan-2-ylpyridine-3,5-dicarboxamide
Traditional Name:N-[(R)-2-furyl(phenyl)methyl]-1-isobutyl-N'-isopropyl-4-keto-dinicotinamide
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CO3)C(=O)NC(C)C


Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)C)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CO3


InChI

InChI=1S/C25H29N3O4/c1-16(2)13-28-14-19(24(30)26-17(3)4)23(29)20(15-28)25(31)27-22(21-11-8-12-32-21)18-9-6-5-7-10-18/h5-12,14-17,22H,13H2,1-4H3,(H,26,30)(H,27,31)/t22-/m1/s1


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