ethyl 2-[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonan-7-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonan-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonane-7-carbonyl]amino]acetate CAS Name: 2-[[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonan-7-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonane-7-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-chlorophenyl)-2-(4-fluorophenyl)-2,7-diazaspiro[3.5]nonane-7-carbonyl]amino]acetic acid ethyl ester Formula: C24H27ClFN3O3 MolecularWeight: 459.940883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2(CC1)CN(C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2(CC1)CN(C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27ClFN3O3/c1-2-32-21(30)15-27-23(31)28-13-11-24(12-14-28)16-29(20-9-7-19(26)8-10-20)22(24)17-3-5-18(25)6-4-17/h3-10,22H,2,11-16H2,1H3,(H,27,31)