methyl 2-[[(4R)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[(4R)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[(4R)-6-methyl-4-(5-nitro-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[(4R)-6-methyl-4-(5-nitro-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4R)-6-methyl-4-(5-nitrofuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[(4R)-2-keto-6-methyl-4-(5-nitro-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(O2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C18H16N4O7/c1-9-14(16(23)20-11-6-4-3-5-10(11)17(24)28-2)15(21-18(25)19-9)12-7-8-13(29-12)22(26)27/h3-8,15H,1-2H3,(H,20,23)(H2,19,21,25)/t15-/m0/s1