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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-12(16(22)19-17(23)20-18(2,3)4)21(5)10-13-11-24-14-8-6-7-9-15(14)25-13/h6-9,12-13H,10-11H2,1-5H3,(H2,19,20,22,23)/t12-,13+/m0/s1