(3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-allyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-5-oxo-1-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]-5-oxo-1-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-allyl-5-keto-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]pyrrolidine-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)C3CC(=O)N(C3)CC=C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)[C@@H]3CC(=O)N(C3)CC=C

InChI

InChI=1S/C20H22N4O3/c1-3-9-24-13-16(10-18(24)25)19(26)23-11-15-5-4-8-21-20(15)27-17-7-6-14(2)22-12-17/h3-8,12,16H,1,9-11,13H2,2H3,(H,23,26)/t16-/m1/s1