[1-[2-[ethanoyl(methyl)amino]cyclohexyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[2-[ethanoyl(methyl)amino]cyclohexyl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[2-[acetyl(methyl)amino]cyclohexyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[2-[acetyl(methyl)amino]cyclohexyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-[acetyl(methyl)amino]cyclohexyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[2-[acetyl(methyl)amino]cyclohexyl]pyrrolidin-3-yl] ester Formula: C15H26N2O3 MolecularWeight: 282.37854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCCCC1N2CCC(C2)OC(=O)C

Isomeric SMILES

CC(=O)N(C)C1CCCCC1N2CCC(C2)OC(=O)C

InChI

InChI=1S/C15H26N2O3/c1-11(18)16(3)14-6-4-5-7-15(14)17-9-8-13(10-17)20-12(2)19/h13-15H,4-10H2,1-3H3