(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-morpholin-4-yl-butan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-morpholin-4-yl-butan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-morpholino-butan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-morpholinyl)-1-butanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-morpholin-4-ylbutan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-morpholino-butan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCOCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3/c1-2-16(17(19)18-8-10-20-11-9-18)21-15-7-6-13-4-3-5-14(13)12-15/h6-7,12,16H,2-5,8-11H2,1H3/t16-/m0/s1