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

Systemtic Name: (4R)-3-(3-methyl-4-nitro-phenyl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(3-methyl-4-nitro-benzoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(3-methyl-4-nitrophenyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(3-methyl-4-nitrobenzoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(3-methyl-4-nitro-benzoyl)thiazolidine-4-carboxylate Formula: C12H11N2O5S- MolecularWeight: 295.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CSCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CSC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5S/c1-7-4-8(2-3-9(7)14(18)19)11(15)13-6-20-5-10(13)12(16)17/h2-4,10H,5-6H2,1H3,(H,16,17)/p-1/t10-/m0/s1