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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyrimidinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-16(17(22)21-18-19-10-9-12(2)20-18)23-15-8-7-13-5-4-6-14(13)11-15/h7-11,16H,3-6H2,1-2H3,(H,19,20,21,22)/t16-/m0/s1