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

Systemtic Name: (3-acetyloxy-4-methoxy-phenyl)-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-5-yl]carbamic acid Openeye Name: (3-acetoxy-4-methoxy-phenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-pyrimidin-5-yl)carbamic acid CAS Name: (3-acetyloxy-4-methoxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenyl-5-pyrimidinyl)carbamic acid IUPAC Name: (3-acetyloxy-4-methoxyphenyl)-(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamic acid Traditional Name: (3-acetoxy-4-methoxy-phenyl)-(4-amino-2,6-diketo-1-methyl-3-phenyl-pyrimidin-5-yl)carbamic acid Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O7/c1-12(26)32-16-11-14(9-10-15(16)31-3)24(21(29)30)17-18(22)25(13-7-5-4-6-8-13)20(28)23(2)19(17)27/h4-11H,22H2,1-3H3,(H,29,30)