[2-[(2-acetamido-3-methyl-5-oxidanylidene-4H-imidazol-4-yl)methyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(2-acetamido-3-methyl-5-oxidanylidene-4H-imidazol-4-yl)methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(2-acetamido-3-methyl-5-oxo-4H-imidazol-4-yl)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(2-acetamido-3-methyl-5-oxo-4H-imidazol-4-yl)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(2-acetamido-3-methyl-5-oxo-4H-imidazol-4-yl)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(2-acetamido-5-keto-3-methyl-2-imidazolin-4-yl)methyl]-6-methoxy-phenyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(N1C)CC2=C(C(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C(N1C)CC2=C(C(=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C16H19N3O5/c1-9(20)17-16-18-15(22)12(19(16)3)8-11-6-5-7-13(23-4)14(11)24-10(2)21/h5-7,12H,8H2,1-4H3,(H,17,18,20,22)