(2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxylate Openeye Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxylate CAS Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxylate Formula: C15H16N3O3S- MolecularWeight: 318.37084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C15H17N3O3S/c1-21-11-5-2-4-10(8-11)9-13-16-15(22-17-13)18-7-3-6-12(18)14(19)20/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,19,20)/p-1/t12-/m1/s1