[2-[1-(1-octanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[1-(1-octanoylpyrrolidin-2-yl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[1-(1-octanoylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[1-[oxo-[1-(1-oxooctyl)-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]ethyl] ester IUPAC Name: [2-[1-(1-octanoylpyrrolidine-2-carbonyl)pyrrolidin-2-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[1-(1-caprylylprolyl)pyrrolidin-2-yl]-2-keto-ethyl] ester Formula: C21H34N2O5 MolecularWeight: 394.50506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)COC(=O)C

Isomeric SMILES

CCCCCCCC(=O)N1CCCC1C(=O)N2CCCC2C(=O)COC(=O)C

InChI

InChI=1S/C21H34N2O5/c1-3-4-5-6-7-12-20(26)22-13-9-11-18(22)21(27)23-14-8-10-17(23)19(25)15-28-16(2)24/h17-18H,3-15H2,1-2H3