[2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[2-[3-(3-acetoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propyl-1-pyrrolidinyl]ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[2-[3-(3-acetyloxyphenyl)-3-propylpyrrolidin-1-yl]ethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[2-[3-(3-acetoxyphenyl)-3-propyl-pyrrolidino]ethyl]phenyl] ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCN(C1)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCCC1(CCN(C1)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C27H33NO6/c1-5-12-27(23-7-6-8-24(17-23)32-19(2)29)13-15-28(18-27)14-11-22-9-10-25(33-20(3)30)26(16-22)34-21(4)31/h6-10,16-17H,5,11-15,18H2,1-4H3