(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate Openeye Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate CAS Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[[(2R)-1-oxo-2-phenoxypropyl]amino]propanoate IUPAC Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate Traditional Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propionate Formula: C18H16ClN2O6- MolecularWeight: 391.78244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)[O-])C1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N[C@H](CC(=O)[O-])C1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O6/c1-11(27-13-5-3-2-4-6-13)18(24)20-16(10-17(22)23)14-9-12(21(25)26)7-8-15(14)19/h2-9,11,16H,10H2,1H3,(H,20,24)(H,22,23)/p-1/t11-,16-/m1/s1