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

Systemtic Name: (3-acetyloxy-5-oxidanyl-phenyl)-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamic acid Openeye Name: (3-acetoxy-5-hydroxy-phenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamic acid CAS Name: (3-acetyloxy-5-hydroxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)carbamic acid IUPAC Name: (3-acetyloxy-5-hydroxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamic acid Traditional Name: (3-acetoxy-5-hydroxy-phenyl)-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamic acid Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)O)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)O)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C20H18N4O7/c1-11(25)31-15-9-13(8-14(26)10-15)23(20(29)30)16-17(21)24(12-6-4-3-5-7-12)19(28)22(2)18(16)27/h3-10,26H,21H2,1-2H3,(H,29,30)