[1-[1-(methoxymethyl)imidazol-2-yl]-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-[1-(methoxymethyl)imidazol-2-yl]-4-oxidanylidene-3-phenyl-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate Openeye Name: [2-isopropoxy-1-[1-(methoxymethyl)imidazol-2-yl]-4-oxo-3-phenyl-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-[1-(methoxymethyl)-2-imidazolyl]-4-oxo-3-phenyl-2-propan-2-yloxy-1-cyclobut-2-enyl] ester IUPAC Name: [1-[1-(methoxymethyl)imidazol-2-yl]-4-oxo-3-phenyl-2-propan-2-yloxycyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [2-isopropoxy-4-keto-1-[1-(methoxymethyl)imidazol-2-yl]-3-phenyl-cyclobut-2-en-1-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C2=NC=CN2COC)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C2=NC=CN2COC)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5/c1-13(2)26-18-16(15-8-6-5-7-9-15)17(24)20(18,27-14(3)23)19-21-10-11-22(19)12-25-4/h5-11,13H,12H2,1-4H3