methyl 2-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]-(2-methoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]-(2-methoxy-2-oxoethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]-(2-methoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]-(2-keto-2-methoxy-ethyl)amino]acetic acid methyl ester Formula: C16H23N5O7 MolecularWeight: 397.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)N(CC(=O)OC)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)N(CC(=O)OC)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O7/c1-10-5-19(6-11(2)28-10)15-14(21(24)25)16(18-9-17-15)20(7-12(22)26-3)8-13(23)27-4/h9-11H,5-8H2,1-4H3