(2S)-1-[2-(2,6-dimethylphenoxy)ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (2S)-1-[2-(2,6-dimethylphenoxy)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: (2S)-1-[2-(2,6-dimethylphenoxy)acetyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2S)-1-[2-(2,6-dimethylphenoxy)acetyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[2-(2,6-dimethylphenoxy)acetyl]pyrrolidine-2-carboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N2CCCC2C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N2CCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-10-5-3-6-11(2)14(10)20-9-13(17)16-8-4-7-12(16)15(18)19/h3,5-6,12H,4,7-9H2,1-2H3,(H,18,19)/p-1/t12-/m0/s1