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

Systemtic Name: N-[3-[2-[(2,2-dimethyloctadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxidanylidene-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-[3-[2-[(2,2-dimethyloctadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxo-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: N-[3-[2-[[(2,2-dimethyl-1-oxooctadecyl)amino]methyl]-1-pyrrolidinyl]-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-[3-[2-[(2,2-dimethyloctadecanoylamino)methyl]pyrrolidin-1-yl]-3-oxopropyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-[3-[2-[(2,2-dimethyloctadecanoylamino)methyl]pyrrolidino]-3-keto-propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C37H69N3O5 MolecularWeight: 635.96086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H69N3O5/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-35(2,3)34(43)39-28-30-23-22-27-40(30)31(41)24-26-38-33(42)32-36(4,5)29-44-37(6,7)45-32/h30,32H,8-29H2,1-7H3,(H,38,42)(H,39,43)