2-methoxy-4-[(4R)-6-methyl-2-oxidanylidene-5-propoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[(4R)-6-methyl-2-oxidanylidene-5-propoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(4R)-6-methyl-2-oxo-5-propoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(4R)-6-methyl-2-oxo-5-[oxo(propoxy)methyl]-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(4R)-6-methyl-2-oxo-5-propoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl]-6-nitrophenolate Traditional Name: 4-[(4R)-2-keto-6-methyl-5-propoxycarbonyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C16H18N3O7- MolecularWeight: 364.33002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H19N3O7/c1-4-5-26-15(21)12-8(2)17-16(22)18-13(12)9-6-10(19(23)24)14(20)11(7-9)25-3/h6-7,13,20H,4-5H2,1-3H3,(H2,17,18,22)/p-1/t13-/m1/s1