(2S,3R,4S)-1-(2-acetamidoethanoyl)-3,4-bis(oxidanyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,3R,4S)-1-(2-acetamidoethanoyl)-3,4-bis(oxidanyl)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-3,4-dihydroxy-N-isopropyl-pyrrolidine-2-carboxamide CAS Name: (2S,3R,4S)-1-(2-acetamido-1-oxoethyl)-3,4-dihydroxy-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-3,4-dihydroxy-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-3,4-dihydroxy-N-isopropyl-pyrrolidine-2-carboxamide Formula: C12H21N3O5 MolecularWeight: 287.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(C(CN1C(=O)CNC(=O)C)O)O

Isomeric SMILES

CC(C)NC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)CNC(=O)C)O)O

InChI

InChI=1S/C12H21N3O5/c1-6(2)14-12(20)10-11(19)8(17)5-15(10)9(18)4-13-7(3)16/h6,8,10-11,17,19H,4-5H2,1-3H3,(H,13,16)(H,14,20)/t8-,10-,11-/m0/s1