N-[14-(2,2-dimethylbutanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxidanylidenepyrrolidin-1-yl)heptanamide

Systemtic Name: N-[14-(2,2-dimethylbutanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxidanylidenepyrrolidin-1-yl)heptanamide Openeye Name: N-[14-(2,2-dimethylbutanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxopyrrolidin-1-yl)heptanamide CAS Name: N-[14-[(2,2-dimethyl-1-oxobutyl)amino]tetradecyl]-2,2-dimethyl-6-(2-oxo-1-pyrrolidinyl)heptanamide IUPAC Name: N-[14-(2,2-dimethylbutanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxopyrrolidin-1-yl)heptanamide Traditional Name: N-[14-(2,2-dimethylbutanoylamino)tetradecyl]-6-(2-ketopyrrolidino)-2,2-dimethyl-enanthamide Formula: C33H63N3O3 MolecularWeight: 549.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NCCCCCCCCCCCCCCNC(=O)C(C)(C)CCCC(C)N1CCCC1=O

Isomeric SMILES

CCC(C)(C)C(=O)NCCCCCCCCCCCCCCNC(=O)C(C)(C)CCCC(C)N1CCCC1=O

InChI

InChI=1S/C33H63N3O3/c1-7-32(3,4)30(38)34-25-18-16-14-12-10-8-9-11-13-15-17-19-26-35-31(39)33(5,6)24-20-22-28(2)36-27-21-23-29(36)37/h28H,7-27H2,1-6H3,(H,34,38)(H,35,39)