1-[1-[1-(2-methylbutan-2-yloxycarbonyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[1-(2-methylbutan-2-yloxycarbonyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[1-(1,1-dimethylpropoxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[1-[[1-[2-methylbutan-2-yloxy(oxo)methyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[1-(2-methylbutan-2-yloxycarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-(1-tert-amyloxycarbonylprolyl)prolyl]proline Formula: C21H33N3O6 MolecularWeight: 423.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)O

Isomeric SMILES

CCC(C)(C)OC(=O)N1CCCC1C(=O)N2CCCC2C(=O)N3CCCC3C(=O)O

InChI

InChI=1S/C21H33N3O6/c1-4-21(2,3)30-20(29)24-13-6-9-15(24)18(26)22-11-5-8-14(22)17(25)23-12-7-10-16(23)19(27)28/h14-16H,4-13H2,1-3H3,(H,27,28)