1-ethanoyl-3-(1,2,3,4-oxathiadiazolidin-4-yl)-2-phenoxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-ethanoyl-3-(1,2,3,4-oxathiadiazolidin-4-yl)-2-phenoxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-acetyl-3-(oxathiadiazolidin-4-yl)-2-phenoxy-pyrrolidine-2-carboxylic acid CAS Name: 1-acetyl-3-(4-oxathiadiazolidinyl)-2-phenoxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-acetyl-3-(oxathiadiazolidin-4-yl)-2-phenoxypyrrolidine-2-carboxylic acid Traditional Name: 1-acetyl-3-(oxathiadiazolidin-4-yl)-2-phenoxy-proline Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1(C(=O)O)OC2=CC=CC=C2)N3COSN3

Isomeric SMILES

CC(=O)N1CCC(C1(C(=O)O)OC2=CC=CC=C2)N3COSN3

InChI

InChI=1S/C14H17N3O5S/c1-10(18)16-8-7-12(17-9-21-23-15-17)14(16,13(19)20)22-11-5-3-2-4-6-11/h2-6,12,15H,7-9H2,1H3,(H,19,20)