ethyl 3-[[6-(4-ethanoyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate

Systemtic Name: ethyl 3-[[6-(4-ethanoyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate Openeye Name: ethyl 3-[[6-(4-acetyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-(2-furylmethyl)amino]propanoate CAS Name: 3-[[6-(4-acetyl-2,6-dimethoxyphenoxy)-5-nitro-4-pyrimidinyl]-(2-furanylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[6-(4-acetyl-2,6-dimethoxyphenoxy)-5-nitropyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate Traditional Name: 3-[[6-(4-acetyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-(2-furfuryl)amino]propionic acid ethyl ester Formula: C24H26N4O9 MolecularWeight: 514.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC1=CC=CO1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3OC)C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN(CC1=CC=CO1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3OC)C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O9/c1-5-35-20(30)8-9-27(13-17-7-6-10-36-17)23-21(28(31)32)24(26-14-25-23)37-22-18(33-3)11-16(15(2)29)12-19(22)34-4/h6-7,10-12,14H,5,8-9,13H2,1-4H3