(5S)-5-cyclohexyl-3-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-cyclohexyl-3-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-cyclohexyl-3-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-5-cyclohexyl-3-[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-5-cyclohexyl-3-[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-5-cyclohexyl-3-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)CN2C(=O)[C@](NC2=O)(C)C3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-13(2)24-14(3)11-17(15(24)4)18(25)12-23-19(26)21(5,22-20(23)27)16-9-7-6-8-10-16/h11,13,16H,6-10,12H2,1-5H3,(H,22,27)/t21-/m0/s1