1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-hydroxy-proline Formula: C14H16ClNO5 MolecularWeight: 313.73354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CC(CC2C(=O)O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CC(CC2C(=O)O)O)Cl

InChI

InChI=1S/C14H16ClNO5/c1-8-4-10(2-3-11(8)15)21-7-13(18)16-6-9(17)5-12(16)14(19)20/h2-4,9,12,17H,5-7H2,1H3,(H,19,20)