(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-[(4-fluorophenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-[(4-fluorophenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[(4-fluorobenzoyl)amino]propanoate CAS Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[[(4-fluorophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[(4-fluorobenzoyl)amino]propanoate Traditional Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[(4-fluorobenzoyl)amino]propionate Formula: C16H11ClFN2O5- MolecularWeight: 365.720343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CC(=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CC(=O)[O-])C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C16H12ClFN2O5/c17-13-6-5-11(20(24)25)7-12(13)14(8-15(21)22)19-16(23)9-1-3-10(18)4-2-9/h1-7,14H,8H2,(H,19,23)(H,21,22)/p-1/t14-/m1/s1