(3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (3R)-3-(2-chloranyl-5-nitro-phenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: (3R)-3-(2-chloro-5-nitrophenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3R)-3-(2-chloro-5-nitro-phenyl)-3-(2-thenoylamino)propionate Formula: C14H10ClN2O5S- MolecularWeight: 353.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O5S/c15-10-4-3-8(17(21)22)6-9(10)11(7-13(18)19)16-14(20)12-2-1-5-23-12/h1-6,11H,7H2,(H,16,20)(H,18,19)/p-1/t11-/m1/s1