(11-oxidanylidene-11-pyrrolidin-1-yl-undecan-2-yl) ethanoate

Systemtic Name: (11-oxidanylidene-11-pyrrolidin-1-yl-undecan-2-yl) ethanoate Openeye Name: (1-methyl-10-oxo-10-pyrrolidin-1-yl-decyl) acetate CAS Name: acetic acid [11-oxo-11-(1-pyrrolidinyl)undecan-2-yl] ester IUPAC Name: (11-oxo-11-pyrrolidin-1-ylundecan-2-yl) acetate Traditional Name: acetic acid (10-keto-1-methyl-10-pyrrolidino-decyl) ester Formula: C17H31NO3 MolecularWeight: 297.43294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31NO3/c1-15(21-16(2)19)11-7-5-3-4-6-8-12-17(20)18-13-9-10-14-18/h15H,3-14H2,1-2H3