(3R)-1-[[4-(4-chloranylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[4-(4-chloranylphenoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[[4-(4-chlorophenoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[4-(4-chlorophenoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[4-(4-chlorophenoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[4-(4-chlorophenoxy)benzyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO4/c19-14-3-7-16(8-4-14)24-15-5-1-12(2-6-15)10-20-11-13(18(22)23)9-17(20)21/h1-8,13H,9-11H2,(H,22,23)/t13-/m1/s1