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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyrimidinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methylpyrimidin-2-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(4-methylpyrimidin-2-yl)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O2/c1-11-8-9-18-17(19-11)20-16(21)12(2)22-15-7-6-13-4-3-5-14(13)10-15/h6-10,12H,3-5H2,1-2H3,(H,18,19,20,21)/t12-/m0/s1