(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC[C@H]1CCCO1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23NO3/c1-12(17(19)18-11-16-6-3-9-20-16)21-15-8-7-13-4-2-5-14(13)10-15/h7-8,10,12,16H,2-6,9,11H2,1H3,(H,18,19)/t12-,16+/m0/s1