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

Systemtic Name: (2R,4S)-1-[2-(4-chloranylphenoxy)ethanoyl]-4-methoxy-pyrrolidine-2-carboxylate Openeye Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-methoxy-pyrrolidine-2-carboxylate CAS Name: (2R,4S)-1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-methoxy-2-pyrrolidinecarboxylate IUPAC Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-methoxypyrrolidine-2-carboxylate Traditional Name: (2R,4S)-1-[2-(4-chlorophenoxy)acetyl]-4-methoxy-pyrrolidine-2-carboxylate Formula: C14H15ClNO5- MolecularWeight: 312.7256

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO5/c1-20-11-6-12(14(18)19)16(7-11)13(17)8-21-10-4-2-9(15)3-5-10/h2-5,11-12H,6-8H2,1H3,(H,18,19)/p-1/t11-,12+/m0/s1