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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrimidin-2-yl-butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-pyrimidin-2-yl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-pyrimidinyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyrimidin-2-ylbutanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(2-pyrimidyl)butyramide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-15(16(21)20-17-18-9-4-10-19-17)22-14-8-7-12-5-3-6-13(12)11-14/h4,7-11,15H,2-3,5-6H2,1H3,(H,18,19,20,21)/t15-/m0/s1