methyl (2E)-2-(1-cyclohexylpyrrolidin-2-ylidene)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-propanoate

Systemtic Name: methyl (2E)-2-(1-cyclohexylpyrrolidin-2-ylidene)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-propanoate Openeye Name: methyl (2E)-2-(1-cyclohexylpyrrolidin-2-ylidene)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-propanoate CAS Name: (2E)-2-(1-cyclohexyl-2-pyrrolidinylidene)-3-(3-fluoro-4-methoxyphenyl)-3-oxopropanoic acid methyl ester IUPAC Name: methyl (2E)-2-(1-cyclohexylpyrrolidin-2-ylidene)-3-(3-fluoro-4-methoxyphenyl)-3-oxopropanoate Traditional Name: (2E)-2-(1-cyclohexylpyrrolidin-2-ylidene)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-propionic acid methyl ester Formula: C21H26FNO4 MolecularWeight: 375.433843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=C2CCCN2C3CCCCC3)C(=O)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C(=C\2/CCCN2C3CCCCC3)/C(=O)OC)F

InChI

InChI=1S/C21H26FNO4/c1-26-18-11-10-14(13-16(18)22)20(24)19(21(25)27-2)17-9-6-12-23(17)15-7-4-3-5-8-15/h10-11,13,15H,3-9,12H2,1-2H3/b19-17+