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

Systemtic Name: (2-acetyloxyphenyl)-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamic acid Openeye Name: (2-acetoxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamic acid CAS Name: (2-acetyloxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)carbamic acid IUPAC Name: (2-acetyloxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamic acid Traditional Name: (2-acetoxyphenyl)-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamic acid Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C20H18N4O6/c1-12(25)30-15-11-7-6-10-14(15)24(20(28)29)16-17(21)23(13-8-4-3-5-9-13)19(27)22(2)18(16)26/h3-11H,21H2,1-2H3,(H,28,29)