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

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

Systemtic Name:[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate
Openeye Name:[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate
CAS Name:4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate
Traditional Name:4-[(4-fluorophenyl)sulfonylamino]butyric acid [(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H19FN2O7S
MolecularWeight: 390.383963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19FN2O7S/c1-10(14(20)18-15(21)24-2)25-13(19)4-3-9-17-26(22,23)12-7-5-11(16)6-8-12/h5-8,10,17H,3-4,9H2,1-2H3,(H,18,20,21)/t10-/m1/s1


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