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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)butanamide Openeye Name: (2S)-N-(4,6-dimethylpyrimidin-2-yl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethyl-2-pyrimidinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,6-dimethylpyrimidin-2-yl)butanamide Traditional Name: (2S)-N-(4,6-dimethylpyrimidin-2-yl)-2-indan-5-yloxy-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CC(=N1)C)C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC(=CC(=N1)C)C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N3O2/c1-4-17(18(23)22-19-20-12(2)10-13(3)21-19)24-16-9-8-14-6-5-7-15(14)11-16/h8-11,17H,4-7H2,1-3H3,(H,20,21,22,23)/t17-/m0/s1