(2R)-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]propanamide CAS Name: (2R)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(2-isopropyl-5-methyl-phenoxy)-N-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CC(=O)N=C(N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NCC2=CC(=O)N=C(N2)C

InChI

InChI=1S/C19H25N3O3/c1-11(2)16-7-6-12(3)8-17(16)25-13(4)19(24)20-10-15-9-18(23)22-14(5)21-15/h6-9,11,13H,10H2,1-5H3,(H,20,24)(H,21,22,23)/t13-/m1/s1