[2-acetyloxy-4-[[4-methyl-5-oxidanylidene-1-(1-phenylethyl)imidazol-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[[4-methyl-5-oxidanylidene-1-(1-phenylethyl)imidazol-4-yl]methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[[4-methyl-5-oxo-1-(1-phenylethyl)imidazol-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[[4-methyl-5-oxo-1-(1-phenylethyl)-4-imidazolyl]methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[[4-methyl-5-oxo-1-(1-phenylethyl)imidazol-4-yl]methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[[5-keto-4-methyl-1-(1-phenylethyl)-2-imidazolin-4-yl]methyl]phenyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC(C2=O)(C)CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=NC(C2=O)(C)CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H24N2O5/c1-15(19-8-6-5-7-9-19)25-14-24-23(4,22(25)28)13-18-10-11-20(29-16(2)26)21(12-18)30-17(3)27/h5-12,14-15H,13H2,1-4H3