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(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate

Systemtic Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
Openeye Name:(5-phenyloxazol-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate
CAS Name:2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(5-bromofuran-2-carbonyl)amino]acetate
Traditional Name:2-[(5-bromo-2-furoyl)amino]acetic acid (5-phenyloxazol-2-yl)methyl ester
Formula: C17H13BrN2O5
MolecularWeight: 405.19952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=C(O3)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=C(O3)Br


InChI

InChI=1S/C17H13BrN2O5/c18-14-7-6-12(24-14)17(22)20-9-16(21)23-10-15-19-8-13(25-15)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,22)


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