(2R,4S)-4-[3-(4-chloranylphenoxy)phenyl]-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-4-[3-(4-chloranylphenoxy)phenyl]-N-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-[3-(4-chlorophenoxy)phenyl]-5-oxo-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4S)-4-[3-(4-chlorophenoxy)phenyl]-N-hydroxy-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-4-[3-(4-chlorophenoxy)phenyl]-N-hydroxy-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-[3-(4-chlorophenoxy)phenyl]-5-keto-pyrrolidine-2-carbohydroxamic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1C(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](C(=O)N[C@H]1C(=O)NO)C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-11-4-6-12(7-5-11)24-13-3-1-2-10(8-13)14-9-15(17(22)20-23)19-16(14)21/h1-8,14-15,23H,9H2,(H,19,21)(H,20,22)/t14-,15+/m0/s1