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[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name:[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate
Openeye Name:[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate
CAS Name:(2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid [2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl] (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate
Traditional Name:(2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid [2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C20H20FN5O3
MolecularWeight: 397.402903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NCCC2=CC=CC=C2F)N3C=NN=N3


Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC(=O)NCCC2=CC=CC=C2F)N3C=NN=N3


InChI

InChI=1S/C20H20FN5O3/c21-17-9-5-4-8-16(17)10-11-22-19(27)13-29-20(28)18(26-14-23-24-25-26)12-15-6-2-1-3-7-15/h1-9,14,18H,10-13H2,(H,22,27)/t18-/m1/s1


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