4-(1-bromoethyl)-1,3-diethanoyl-5-(4-methoxyphenyl)carbonyl-imidazol-2-one

Systemtic Name: 4-(1-bromoethyl)-1,3-diethanoyl-5-(4-methoxyphenyl)carbonyl-imidazol-2-one Openeye Name: 1,3-diacetyl-4-(1-bromoethyl)-5-(4-methoxybenzoyl)imidazol-2-one CAS Name: 1,3-diacetyl-4-(1-bromoethyl)-5-[(4-methoxyphenyl)-oxomethyl]-2-imidazolone IUPAC Name: 1,3-diacetyl-4-(1-bromoethyl)-5-(4-methoxybenzoyl)imidazol-2-one Traditional Name: 1,3-diacetyl-4-(1-bromoethyl)-5-p-anisoyl-4-imidazolin-2-one Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N(C(=O)N1C(=O)C)C(=O)C)C(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC(C1=C(N(C(=O)N1C(=O)C)C(=O)C)C(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-9(18)14-15(16(23)12-5-7-13(25-4)8-6-12)20(11(3)22)17(24)19(14)10(2)21/h5-9H,1-4H3