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(4-fluorophenyl)methyl (2R)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate

(4-fluorophenyl)methyl (2R)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate

Systemtic Name:(4-fluorophenyl)methyl (2R)-5-azanyl-2-[(4-methoxyphenyl)sulfonylamino]-5-oxidanylidene-pentanoate
Openeye Name:(4-fluorophenyl)methyl (2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentanoate
CAS Name:(2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoic acid (4-fluorophenyl)methyl ester
IUPAC Name:(4-fluorophenyl)methyl (2R)-5-amino-2-[(4-methoxyphenyl)sulfonylamino]-5-oxopentanoate
Traditional Name:(2R)-5-amino-5-keto-2-[(4-methoxyphenyl)sulfonylamino]valeric acid (4-fluorobenzyl) ester
Formula: C19H21FN2O6S
MolecularWeight: 424.443243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCC(=O)N)C(=O)OCC2=CC=C(C=C2)F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC(=O)N)C(=O)OCC2=CC=C(C=C2)F


InChI

InChI=1S/C19H21FN2O6S/c1-27-15-6-8-16(9-7-15)29(25,26)22-17(10-11-18(21)23)19(24)28-12-13-2-4-14(20)5-3-13/h2-9,17,22H,10-12H2,1H3,(H2,21,23)/t17-/m1/s1


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