2-[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-oxidanylidene-imidazol-1-yl]ethanoate

Systemtic Name: 2-[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-2-oxidanylidene-imidazol-1-yl]ethanoate Openeye Name: 2-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-oxo-imidazol-1-yl]acetate CAS Name: 2-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-oxo-1-imidazolyl]acetate IUPAC Name: 2-[3-[1-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-2-oxoimidazol-1-yl]acetate Traditional Name: 2-[3-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-2-keto-4-imidazolin-1-yl]acetate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C=CN(C3=O)CC(=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C=CN(C3=O)CC(=O)[O-]

InChI

InChI=1S/C19H24N2O5/c1-13(21-10-9-20(19(21)24)12-18(22)23)14-7-8-16(25-2)17(11-14)26-15-5-3-4-6-15/h7-11,13,15H,3-6,12H2,1-2H3,(H,22,23)/p-1