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

Systemtic Name: (2S,3R,4S)-1-butanoyl-3,4-bis(oxidanyl)-N-pentan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,3R,4S)-1-butanoyl-3,4-dihydroxy-N-(1-methylbutyl)pyrrolidine-2-carboxamide CAS Name: (2S,3R,4S)-3,4-dihydroxy-1-(1-oxobutyl)-N-pentan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,3R,4S)-1-butanoyl-3,4-dihydroxy-N-pentan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,3R,4S)-1-butyryl-3,4-dihydroxy-N-(1-methylbutyl)pyrrolidine-2-carboxamide Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1C(C(CN1C(=O)CCC)O)O

Isomeric SMILES

CCCC(C)NC(=O)[C@@H]1[C@H]([C@H](CN1C(=O)CCC)O)O

InChI

InChI=1S/C14H26N2O4/c1-4-6-9(3)15-14(20)12-13(19)10(17)8-16(12)11(18)7-5-2/h9-10,12-13,17,19H,4-8H2,1-3H3,(H,15,20)/t9?,10-,12-,13-/m0/s1