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

Systemtic Name: (3S,4S)-1-butanoyl-3,4-bis(oxidanyl)-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (3S,4S)-1-butanoyl-3,4-dihydroxy-N-pentyl-pyrrolidine-2-carboxamide CAS Name: (3S,4S)-3,4-dihydroxy-1-(1-oxobutyl)-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-butanoyl-3,4-dihydroxy-N-pentylpyrrolidine-2-carboxamide Traditional Name: (3S,4S)-N-amyl-1-butyryl-3,4-dihydroxy-pyrrolidine-2-carboxamide Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)C1[C@@H]([C@H](CN1C(=O)CCC)O)O

InChI

InChI=1S/C14H26N2O4/c1-3-5-6-8-15-14(20)12-13(19)10(17)9-16(12)11(18)7-4-2/h10,12-13,17,19H,3-9H2,1-2H3,(H,15,20)/t10-,12?,13+/m0/s1