ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(5-nitrofuran-2-yl)carbonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(5-nitrofuran-2-yl)carbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(5-nitrofuran-2-carbonyl)amino]cyclopent-2-en-1-yl]acetate CAS Name: 2-(3,4-dimethoxyphenyl)-2-[4-[[(5-nitro-2-furanyl)-oxomethyl]amino]-1-cyclopent-2-enyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)-2-[4-[(5-nitrofuran-2-carbonyl)amino]cyclopent-2-en-1-yl]acetate Traditional Name: 2-(3,4-dimethoxyphenyl)-2-[4-[(5-nitro-2-furoyl)amino]cyclopent-2-en-1-yl]acetic acid ethyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)NC(=O)C2=CC=C(O2)[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O8/c1-4-31-22(26)20(14-6-8-16(29-2)18(12-14)30-3)13-5-7-15(11-13)23-21(25)17-9-10-19(32-17)24(27)28/h5-10,12-13,15,20H,4,11H2,1-3H3,(H,23,25)