(5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-2-[2-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)F)C

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC(=O)C3=C(N(C(=C3)C)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H26FN3O3/c1-14-6-4-5-11-23(14)21(29)26(22(30)25-23)13-20(28)19-12-15(2)27(16(19)3)18-9-7-17(24)8-10-18/h7-10,12,14H,4-6,11,13H2,1-3H3,(H,25,30)/t14-,23+/m0/s1