(2R)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-5-oxo-pyrrolidine-2-carboxylate CAS Name: (2R)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-5-oxo-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-5-oxopyrrolidine-2-carboxylate Traditional Name: (2R)-5-keto-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-pyrrolidine-2-carboxylate Formula: C17H13N2O8S- MolecularWeight: 405.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N([C@H]1C(=O)[O-])S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O8S/c20-16-10-9-15(17(21)22)18(16)28(25,26)14-7-5-13(6-8-14)27-12-3-1-11(2-4-12)19(23)24/h1-8,15H,9-10H2,(H,21,22)/p-1/t15-/m1/s1