2,2,5,5-tetramethyl-N-[3-[2-[(octadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-N-[3-[2-[(octadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide Openeye Name: 2,2,5,5-tetramethyl-N-[3-[2-[(octadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxo-propyl]-1,3-dioxane-4-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[3-oxo-3-[2-[(1-oxooctadecylamino)methyl]-1-pyrrolidinyl]propyl]-1,3-dioxane-4-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-N-[3-[2-[(octadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxopropyl]-1,3-dioxane-4-carboxamide Traditional Name: N-[3-keto-3-[2-(stearamidomethyl)pyrrolidino]propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C35H65N3O5 MolecularWeight: 607.9077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCC1CCCN1C(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCC1CCCN1C(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

InChI

InChI=1S/C35H65N3O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-30(39)37-27-29-22-21-26-38(29)31(40)24-25-36-33(41)32-34(2,3)28-42-35(4,5)43-32/h29,32H,6-28H2,1-5H3,(H,36,41)(H,37,39)