[11-oxidanylidene-11-(2-oxidanylidenepyrrolidin-1-yl)undecan-2-yl] ethanoate

Systemtic Name: [11-oxidanylidene-11-(2-oxidanylidenepyrrolidin-1-yl)undecan-2-yl] ethanoate Openeye Name: [1-methyl-10-oxo-10-(2-oxopyrrolidin-1-yl)decyl] acetate CAS Name: acetic acid [11-oxo-11-(2-oxo-1-pyrrolidinyl)undecan-2-yl] ester IUPAC Name: [11-oxo-11-(2-oxopyrrolidin-1-yl)undecan-2-yl] acetate Traditional Name: acetic acid [10-keto-10-(2-ketopyrrolidino)-1-methyl-decyl] ester Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC(=O)N1CCCC1=O)OC(=O)C

Isomeric SMILES

CC(CCCCCCCCC(=O)N1CCCC1=O)OC(=O)C

InChI

InChI=1S/C17H29NO4/c1-14(22-15(2)19)10-7-5-3-4-6-8-11-16(20)18-13-9-12-17(18)21/h14H,3-13H2,1-2H3