(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O7S MolecularWeight: 358.36692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7S/c1-9(14(15)18)23-13(17)4-5-16-24(19,20)10-2-3-11-12(8-10)22-7-6-21-11/h2-3,8-9,16H,4-7H2,1H3,(H2,15,18)