(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(phenylsulfonylamino)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(phenylsulfonylamino)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H16N2O5S MolecularWeight: 300.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5S/c1-9(12(13)16)19-11(15)7-8-14-20(17,18)10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H2,13,16)