N-(tert-butylcarbamoyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H27N3O4/c1-5-21(11-16(22)19-17(23)20-18(2,3)4)10-13-12-24-14-8-6-7-9-15(14)25-13/h6-9,13H,5,10-12H2,1-4H3,(H2,19,20,22,23)/t13-/m0/s1