ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetate

HCID 59300516

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Basic information

Standard SMILES: CCOC(=O)C[C@@H]1CCc2cc(OCCOc3ccc(C)nc3C)ccc21
InChIKey: RSTNPBLZECBJJZ-SFHVURJKSA-N
Molecular formula: C22H27NO4
Average molar mass: 369.5 g/mol

Names & identifiers

Preferred name: ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetate
IUPAC: ethyl 2-[(1S)-5-[2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate

Names & synonyms

ethyl ((1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetateethyl [(1S)-5-{2-[(2,6-dimethyl-3-pyridinyl)oxy]ethoxy}-2,3-dihydro-1H-inden-1-yl)acetateSCHEMBL12798814RSTNPBLZECBJJZ-SFHVURJKSA-N