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methyl 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azet-2-yl]-4-methoxy-benzoate

methyl 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azet-2-yl]-4-methoxy-benzoate

Systemtic Name:methyl 2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)azet-2-yl]-4-methoxy-benzoate
Openeye Name:methyl 2-[1-(2-benzyloxy-2-oxo-ethyl)-3-(4-fluorophenoxy)-4-oxo-azet-2-yl]-4-methoxy-benzoate
CAS Name:2-[3-(4-fluorophenoxy)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)-2-azetyl]-4-methoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[3-(4-fluorophenoxy)-4-oxo-1-(2-oxo-2-phenylmethoxyethyl)azet-2-yl]-4-methoxybenzoate
Traditional Name:2-[1-(2-benzoxy-2-keto-ethyl)-3-(4-fluorophenoxy)-4-keto-azet-2-yl]-4-methoxy-benzoic acid methyl ester
Formula: C27H22FNO7
MolecularWeight: 491.464483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)C2=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)C2=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)OC4=CC=C(C=C4)F


InChI

InChI=1S/C27H22FNO7/c1-33-20-12-13-21(27(32)34-2)22(14-20)24-25(36-19-10-8-18(28)9-11-19)26(31)29(24)15-23(30)35-16-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3


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