[2-[1-(2-acetyloxyphenyl)carbonyl-2-ethanoyl-pyrrolidin-3-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[1-(2-acetyloxyphenyl)carbonyl-2-ethanoyl-pyrrolidin-3-yl]carbonylphenyl] ethanoate Openeye Name: [2-[1-(2-acetoxybenzoyl)-2-acetyl-pyrrolidine-3-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[2-acetyl-1-[(2-acetyloxyphenyl)-oxomethyl]-3-pyrrolidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[2-acetyl-1-(2-acetyloxybenzoyl)pyrrolidine-3-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[1-(2-acetoxybenzoyl)-2-acetyl-pyrrolidine-3-carbonyl]phenyl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CCN1C(=O)C2=CC=CC=C2OC(=O)C)C(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)C1C(CCN1C(=O)C2=CC=CC=C2OC(=O)C)C(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C24H23NO7/c1-14(26)22-19(23(29)17-8-4-6-10-20(17)31-15(2)27)12-13-25(22)24(30)18-9-5-7-11-21(18)32-16(3)28/h4-11,19,22H,12-13H2,1-3H3