3-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methyl]-1-ethanoyl-piperazine-2,5-dione

Systemtic Name: 3-[(2-bromanyl-4-methoxy-3-methyl-5-propan-2-yloxy-phenyl)methyl]-1-ethanoyl-piperazine-2,5-dione Openeye Name: 1-acetyl-3-[(2-bromo-5-isopropoxy-4-methoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione CAS Name: 1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-acetyl-3-[(2-bromo-4-methoxy-3-methyl-5-propan-2-yloxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-acetyl-3-(2-bromo-5-isopropoxy-4-methoxy-3-methyl-benzyl)piperazine-2,5-quinone Formula: C18H23BrN2O5 MolecularWeight: 427.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)OC(C)C)CC2C(=O)N(CC(=O)N2)C(=O)C)Br

Isomeric SMILES

CC1=C(C(=CC(=C1OC)OC(C)C)CC2C(=O)N(CC(=O)N2)C(=O)C)Br

InChI

InChI=1S/C18H23BrN2O5/c1-9(2)26-14-7-12(16(19)10(3)17(14)25-5)6-13-18(24)21(11(4)22)8-15(23)20-13/h7,9,13H,6,8H2,1-5H3,(H,20,23)