[2,6-dimethoxy-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]carbonyl-phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[oxo-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carbonyl]phenyl] ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O6/c1-16(27)32-21-19(30-2)14-17(15-20(21)31-3)22(28)25-12-7-13-26(25)23(29)24(10-11-24)18-8-5-4-6-9-18/h4-6,8-9,14-15H,7,10-13H2,1-3H3