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

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

Systemtic Name:2,2,5,5-tetramethyl-N-[3-[2-[(octanoylamino)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide
Openeye Name:2,2,5,5-tetramethyl-N-[3-[2-[(octanoylamino)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-oxooctylamino)methyl]-1-pyrrolidinyl]propyl]-1,3-dioxane-4-carboxamide
IUPAC Name:2,2,5,5-tetramethyl-N-[3-[2-[(octanoylamino)methyl]pyrrolidin-1-yl]-3-oxopropyl]-1,3-dioxane-4-carboxamide
Traditional Name:N-[3-[2-[(caprylylamino)methyl]pyrrolidino]-3-keto-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide
Formula: C25H45N3O5
MolecularWeight: 467.6419
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H45N3O5/c1-6-7-8-9-10-13-20(29)27-17-19-12-11-16-28(19)21(30)14-15-26-23(31)22-24(2,3)18-32-25(4,5)33-22/h19,22H,6-18H2,1-5H3,(H,26,31)(H,27,29)


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