[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-[(3-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C14H19FN2O6S MolecularWeight: 362.373863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)CNS(=O)(=O)C1=CC=CC(=C1)F

Isomeric SMILES

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

InChI

InChI=1S/C14H19FN2O6S/c1-10(14(19)16-6-7-22-2)23-13(18)9-17-24(20,21)12-5-3-4-11(15)8-12/h3-5,8,10,17H,6-7,9H2,1-2H3,(H,16,19)/t10-/m0/s1