[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H17N3O6S MolecularWeight: 343.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)OC(=O)CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O6S/c1-9(12(18)16-13(19)14-2)22-11(17)8-15-23(20,21)10-6-4-3-5-7-10/h3-7,9,15H,8H2,1-2H3,(H2,14,16,18,19)/t9-/m0/s1