N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(5-methylfuran-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide CAS Name: N-[6-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(5-methyl-2-furanyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(5-methylfuran-2-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[6-[(2R)-2-(methoxymethyl)pyrrolidino]-2-(5-methyl-2-furyl)pyrimidin-4-yl]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)C)N3CCCC3COC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)C)N3CCC[C@@H]3COC

InChI

InChI=1S/C17H22N4O3/c1-11-6-7-14(24-11)17-19-15(18-12(2)22)9-16(20-17)21-8-4-5-13(21)10-23-3/h6-7,9,13H,4-5,8,10H2,1-3H3,(H,18,19,20,22)/t13-/m1/s1