(2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=CC2=C(C=C1)OCCO2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)C1=CC2=C(C=C1)OCCO2)N

InChI

InChI=1S/C13H17NO3/c1-8(2)12(14)13(15)9-3-4-10-11(7-9)17-6-5-16-10/h3-4,7-8,12H,5-6,14H2,1-2H3/t12-/m0/s1