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

Systemtic Name: N-[14-(2,2-dimethylpropanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxidanylidenepyrrolidin-1-yl)heptanamide Openeye Name: N-[14-(2,2-dimethylpropanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxopyrrolidin-1-yl)heptanamide CAS Name: N-[14-[(2,2-dimethyl-1-oxopropyl)amino]tetradecyl]-2,2-dimethyl-6-(2-oxo-1-pyrrolidinyl)heptanamide IUPAC Name: N-[14-(2,2-dimethylpropanoylamino)tetradecyl]-2,2-dimethyl-6-(2-oxopyrrolidin-1-yl)heptanamide Traditional Name: 6-(2-ketopyrrolidino)-2,2-dimethyl-N-[14-(pivaloylamino)tetradecyl]enanthamide Formula: C32H61N3O3 MolecularWeight: 535.84504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H61N3O3/c1-27(35-26-20-22-28(35)36)21-19-23-32(5,6)30(38)34-25-18-16-14-12-10-8-7-9-11-13-15-17-24-33-29(37)31(2,3)4/h27H,7-26H2,1-6H3,(H,33,37)(H,34,38)