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methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-oxidanylidene-butanoate

methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-oxidanylidene-butanoate

Systemtic Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-oxidanylidene-butanoate
Openeye Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-oxo-butanoate
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)-1-oxopropoxy]-3-oxobutanoic acid methyl ester
IUPAC Name:methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-oxobutanoate
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[3-(4-fluorophenyl)propanoyloxy]-3-keto-butyric acid methyl ester
Formula: C21H19FN2O5
MolecularWeight: 398.384363
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)CCC3=CC=C(C=C3)F


Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)CCC3=CC=C(C=C3)F


InChI

InChI=1S/C21H19FN2O5/c1-28-21(27)19(20-23-15-4-2-3-5-16(15)24-20)17(25)12-29-18(26)11-8-13-6-9-14(22)10-7-13/h2-7,9-10,23-24H,8,11-12H2,1H3


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