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[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name:[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate
Openeye Name:[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate
CAS Name:2-[(4-fluorophenyl)sulfonylamino]acetic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]acetate
Traditional Name:2-[(4-fluorophenyl)sulfonylamino]acetic acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester
Formula: C13H15FN2O7S
MolecularWeight: 362.330803
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H15FN2O7S/c1-8(12(18)16-13(19)22-2)23-11(17)7-15-24(20,21)10-5-3-9(14)4-6-10/h3-6,8,15H,7H2,1-2H3,(H,16,18,19)/t8-/m1/s1


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