ethyl 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]acetate CAS Name: 2-[4-[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]piperazin-1-yl]acetate Traditional Name: 2-[4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]piperazino]acetic acid ethyl ester Formula: C18H28N6O5 MolecularWeight: 408.45212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C2=C(C(=NC=N2)N3CC(OC(C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C2=C(C(=NC=N2)N3CC(OC(C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H28N6O5/c1-4-28-15(25)11-21-5-7-22(8-6-21)17-16(24(26)27)18(20-12-19-17)23-9-13(2)29-14(3)10-23/h12-14H,4-11H2,1-3H3