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

Systemtic Name: (3-acetyloxyphenyl)-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamic acid Openeye Name: (3-acetoxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamic acid CAS Name: (3-acetyloxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)carbamic acid IUPAC Name: (3-acetyloxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamic acid Traditional Name: (3-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(=C1)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)N(C2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N)C(=O)O

InChI

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