(4,5-dimethoxy-2-nitro-phenyl)methyl 2-(1-phenylcyclopropyl)carbonylpyrazolidine-1-carboxylate

Systemtic Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-(1-phenylcyclopropyl)carbonylpyrazolidine-1-carboxylate Openeye Name: (4,5-dimethoxy-2-nitro-phenyl)methyl 2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxylate CAS Name: 2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinecarboxylic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl 2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxylate Traditional Name: 2-(1-phenylcyclopropanecarbonyl)pyrazolidine-1-carboxylic acid (4,5-dimethoxy-2-nitro-benzyl) ester Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H25N3O7/c1-31-19-13-16(18(26(29)30)14-20(19)32-2)15-33-22(28)25-12-6-11-24(25)21(27)23(9-10-23)17-7-4-3-5-8-17/h3-5,7-8,13-14H,6,9-12,15H2,1-2H3