[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(5-methoxy-2-oxidanyl-phenyl)carbamic acid

Systemtic Name: [4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]-(5-methoxy-2-oxidanyl-phenyl)carbamic acid Openeye Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)-(2-hydroxy-5-methoxy-phenyl)carbamic acid CAS Name: (4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)-(2-hydroxy-5-methoxyphenyl)carbamic acid IUPAC Name: (4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)-(2-hydroxy-5-methoxyphenyl)carbamic acid Traditional Name: (4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)-(2-hydroxy-5-methoxy-phenyl)carbamic acid Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N(C3=C(C=CC(=C3)OC)O)C(=O)O

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)N(C3=C(C=CC(=C3)OC)O)C(=O)O

InChI

InChI=1S/C19H18N4O6/c1-21-17(25)15(16(20)22(18(21)26)11-6-4-3-5-7-11)23(19(27)28)13-10-12(29-2)8-9-14(13)24/h3-10,24H,20H2,1-2H3,(H,27,28)