(3S,4S)-1-(2-acetamidoethanoyl)-N-tert-butyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide

Systemtic Name: (3S,4S)-1-(2-acetamidoethanoyl)-N-tert-butyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-1-(2-acetamidoacetyl)-N-tert-butyl-3,4-dihydroxy-pyrrolidine-2-carboxamide CAS Name: (3S,4S)-1-(2-acetamido-1-oxoethyl)-N-tert-butyl-3,4-dihydroxy-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-(2-acetamidoacetyl)-N-tert-butyl-3,4-dihydroxypyrrolidine-2-carboxamide Traditional Name: (3S,4S)-1-(2-acetamidoacetyl)-N-tert-butyl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CC(C(C1C(=O)NC(C)(C)C)O)O

Isomeric SMILES

CC(=O)NCC(=O)N1C[C@@H]([C@H](C1C(=O)NC(C)(C)C)O)O

InChI

InChI=1S/C13H23N3O5/c1-7(17)14-5-9(19)16-6-8(18)11(20)10(16)12(21)15-13(2,3)4/h8,10-11,18,20H,5-6H2,1-4H3,(H,14,17)(H,15,21)/t8-,10?,11+/m0/s1