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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-2-17(18(20)19-12-16-7-4-10-21-16)22-15-9-8-13-5-3-6-14(13)11-15/h8-9,11,16-17H,2-7,10,12H2,1H3,(H,19,20)/t16-,17+/m1/s1