(3S)-1-[2-(4-chloranylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3S)-1-[2-(4-chloranylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3S)-1-[2-(4-chlorophenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3S)-1-[2-(4-chlorophenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3S)-1-[2-(4-chlorophenoxy)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3S)-1-[2-(4-chlorophenoxy)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCOC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1[C@@H](CN(C1=O)CCOC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C13H14ClNO4/c14-10-1-3-11(4-2-10)19-6-5-15-8-9(13(17)18)7-12(15)16/h1-4,9H,5-8H2,(H,17,18)/t9-/m0/s1