methyl 3-[4-[2-(4-methoxyphenyl)ethanoylamino]imidazol-1-yl]cyclobutane-1-carboxylate

Systemtic Name: methyl 3-[4-[2-(4-methoxyphenyl)ethanoylamino]imidazol-1-yl]cyclobutane-1-carboxylate Openeye Name: methyl 3-[4-[[2-(4-methoxyphenyl)acetyl]amino]imidazol-1-yl]cyclobutanecarboxylate CAS Name: 3-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-imidazolyl]-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl 3-[4-[[2-(4-methoxyphenyl)acetyl]amino]imidazol-1-yl]cyclobutane-1-carboxylate Traditional Name: 3-[4-[[2-(4-methoxyphenyl)acetyl]amino]imidazol-1-yl]cyclobutanecarboxylic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN(C=N2)C3CC(C3)C(=O)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-5-3-12(4-6-15)7-17(22)20-16-10-21(11-19-16)14-8-13(9-14)18(23)25-2/h3-6,10-11,13-14H,7-9H2,1-2H3,(H,20,22)