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

Systemtic Name: tert-butyl 2-[[6-[4-(aminocarbamoyl)-2-methoxy-phenoxy]-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanoate Openeye Name: tert-butyl 2-[[6-[4-(hydrazinecarbonyl)-2-methoxy-phenoxy]-5-nitro-pyrimidin-4-yl]-methyl-amino]acetate CAS Name: 2-[[6-[4-(hydrazinecarbonyl)-2-methoxyphenoxy]-5-nitro-4-pyrimidinyl]-methylamino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[6-[4-(hydrazinecarbonyl)-2-methoxyphenoxy]-5-nitropyrimidin-4-yl]-methylamino]acetate Traditional Name: 2-[[6-(4-carbazoyl-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-methyl-amino]acetic acid tert-butyl ester Formula: C19H24N6O7 MolecularWeight: 448.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(C)C1=C(C(=NC=N1)OC2=C(C=C(C=C2)C(=O)NN)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CN(C)C1=C(C(=NC=N1)OC2=C(C=C(C=C2)C(=O)NN)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O7/c1-19(2,3)32-14(26)9-24(4)16-15(25(28)29)18(22-10-21-16)31-12-7-6-11(17(27)23-20)8-13(12)30-5/h6-8,10H,9,20H2,1-5H3,(H,23,27)