(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-[(2-phenylacetyl)amino]propionate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c18-14-7-6-12(20(24)25)9-13(14)15(10-17(22)23)19-16(21)8-11-4-2-1-3-5-11/h1-7,9,15H,8,10H2,(H,19,21)(H,22,23)/p-1/t15-/m1/s1