(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Openeye Name: (2S)-N-(4,6-dimethylpyrimidin-2-yl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Traditional Name: (2S)-N-(4,6-dimethylpyrimidin-2-yl)-2-indan-5-yloxy-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H21N3O2/c1-11-9-12(2)20-18(19-11)21-17(22)13(3)23-16-8-7-14-5-4-6-15(14)10-16/h7-10,13H,4-6H2,1-3H3,(H,19,20,21,22)/t13-/m0/s1