tert-butyl 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)pyrimidin-4-yl]amino]ethanoate

Systemtic Name: tert-butyl 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)pyrimidin-4-yl]amino]ethanoate Openeye Name: tert-butyl 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)pyrimidin-4-yl]amino]acetate CAS Name: 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)-4-pyrimidinyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)pyrimidin-4-yl]amino]acetate Traditional Name: 2-[methyl-[5-nitro-6-(4-propoxyphenoxy)pyrimidin-4-yl]amino]acetic acid tert-butyl ester Formula: C20H26N4O6 MolecularWeight: 418.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC(=O)OC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])N(C)CC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N4O6/c1-6-11-28-14-7-9-15(10-8-14)29-19-17(24(26)27)18(21-13-22-19)23(5)12-16(25)30-20(2,3)4/h7-10,13H,6,11-12H2,1-5H3