(2S)-N-ethyl-1-[(2R)-2-(octadecanoylamino)-3-oxidanyl-propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-ethyl-1-[(2R)-2-(octadecanoylamino)-3-oxidanyl-propanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-ethyl-1-[(2R)-3-hydroxy-2-(octadecanoylamino)propanoyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-ethyl-1-[(2R)-3-hydroxy-1-oxo-2-(1-oxooctadecylamino)propyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-ethyl-1-[(2R)-3-hydroxy-2-(octadecanoylamino)propanoyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-ethyl-1-[(2R)-3-hydroxy-2-stearamido-propanoyl]pyrrolidine-2-carboxamide Formula: C28H53N3O4 MolecularWeight: 495.73812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(=O)N1CCCC1C(=O)NCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N[C@H](CO)C(=O)N1CCC[C@H]1C(=O)NCC

InChI

InChI=1S/C28H53N3O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(33)30-24(23-32)28(35)31-22-19-20-25(31)27(34)29-4-2/h24-25,32H,3-23H2,1-2H3,(H,29,34)(H,30,33)/t24-,25+/m1/s1