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

Systemtic Name: (2S,3R,4S)-1-(2-acetamidoethanoyl)-3,4-bis(oxidanyl)-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-3,4-dihydroxy-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (2S,3R,4S)-1-(2-acetamido-1-oxoethyl)-3,4-dihydroxy-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-3,4-dihydroxy-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2S,3R,4S)-1-(2-acetamidoacetyl)-N-amyl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C14H25N3O5 MolecularWeight: 315.3654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(C(CN1C(=O)CNC(=O)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H25N3O5/c1-3-4-5-6-15-14(22)12-13(21)10(19)8-17(12)11(20)7-16-9(2)18/h10,12-13,19,21H,3-8H2,1-2H3,(H,15,22)(H,16,18)/t10-,12-,13-/m0/s1