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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6S/c1-3-15-14(20)17-13(19)10(2)23-12(18)9-16-24(21,22)11-7-5-4-6-8-11/h4-8,10,16H,3,9H2,1-2H3,(H2,15,17,19,20)/t10-/m0/s1