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[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-fluorophenyl)carbonylamino]ethanoate

Systemtic Name:[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-fluorophenyl)carbonylamino]ethanoate
Openeye Name:[(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3-fluorobenzoyl)amino]acetate
CAS Name:2-[[(3-fluorophenyl)-oxomethyl]amino]acetic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3-fluorobenzoyl)amino]acetate
Traditional Name:2-[(3-fluorobenzoyl)amino]acetic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C15H18FN3O5
MolecularWeight: 339.318923
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC(=CC=C1)F


Isomeric SMILES

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


InChI

InChI=1S/C15H18FN3O5/c1-3-17-15(23)19-13(21)9(2)24-12(20)8-18-14(22)10-5-4-6-11(16)7-10/h4-7,9H,3,8H2,1-2H3,(H,18,22)(H2,17,19,21,23)/t9-/m1/s1


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