(2R)-3-(4-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]propanoate Openeye Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propanoate CAS Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propanoate Traditional Name: (2R)-3-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]propionate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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