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[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name:[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)carbonylamino]ethanoate
Openeye Name:[2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]acetate
CAS Name:2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-[(4-bromobenzoyl)amino]acetate
Traditional Name:2-[(4-bromobenzoyl)amino]acetic acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C19H18BrFN2O4
MolecularWeight: 437.259623
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)F)OC(=O)CNC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C19H18BrFN2O4/c1-12(18(25)22-10-13-2-8-16(21)9-3-13)27-17(24)11-23-19(26)14-4-6-15(20)7-5-14/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,26)


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