N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-5-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide

Systemtic Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-5-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide Openeye Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-5-bromo-1,3-dimethyl-2,6-dioxo-pyrimidine-4-carboxamide CAS Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-5-bromo-1,3-dimethyl-2,6-dioxo-4-pyrimidinecarboxamide IUPAC Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-5-bromo-1,3-dimethyl-2,6-dioxopyrimidine-4-carboxamide Traditional Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-5-bromo-2,6-diketo-1,3-dimethyl-pyrimidine-4-carboxamide Formula: C19H23BrN4O6 MolecularWeight: 483.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C2=C(C(=O)N(C(=O)N2C)C)Br)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C2=C(C(=O)N(C(=O)N2C)C)Br)OC)OC

InChI

InChI=1S/C19H23BrN4O6/c1-10(25)21-7-6-11-8-13(29-4)14(30-5)9-12(11)22-17(26)16-15(20)18(27)24(3)19(28)23(16)2/h8-9H,6-7H2,1-5H3,(H,21,25)(H,22,26)