(2R,4S)-1-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: (2R,4S)-1-[2-(4-chloranylphenoxy)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-hydroxy-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-hydroxy-pyrrolidine-2-carboxylate Formula: C13H13ClNO5- MolecularWeight: 298.69902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)[O-])C(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1[C@@H](CN([C@H]1C(=O)[O-])C(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H14ClNO5/c14-8-1-3-10(4-2-8)20-7-12(17)15-6-9(16)5-11(15)13(18)19/h1-4,9,11,16H,5-7H2,(H,18,19)/p-1/t9-,11+/m0/s1