(4R)-3-(4-methoxy-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(4-methoxy-3-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(4-methoxy-3-nitro-benzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(4-methoxy-3-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(4-methoxy-3-nitrobenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(4-methoxy-3-nitro-benzoyl)thiazolidine-4-carboxylate Formula: C12H11N2O6S- MolecularWeight: 311.29054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CSCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CSC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6S/c1-20-10-3-2-7(4-8(10)14(18)19)11(15)13-6-21-5-9(13)12(16)17/h2-4,9H,5-6H2,1H3,(H,16,17)/p-1/t9-/m0/s1