(2S,4R)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-N-octyl-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-N-octyl-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-[(2S,3R)-2-amino-3-hydroxy-butanoyl]-4-hydroxy-N-octyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]-4-hydroxy-N-octyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]-4-hydroxy-N-octylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-[(2S,3R)-2-amino-3-hydroxy-butanoyl]-4-hydroxy-N-octyl-pyrrolidine-2-carboxamide Formula: C17H33N3O4 MolecularWeight: 343.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1CC(CN1C(=O)C(C(C)O)N)O

Isomeric SMILES

CCCCCCCCNC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H]([C@@H](C)O)N)O

InChI

InChI=1S/C17H33N3O4/c1-3-4-5-6-7-8-9-19-16(23)14-10-13(22)11-20(14)17(24)15(18)12(2)21/h12-15,21-22H,3-11,18H2,1-2H3,(H,19,23)/t12-,13-,14+,15+/m1/s1