(5S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-isoamyl-5-methyl-hydantoin Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)CCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)CCC(C)C

InChI

InChI=1S/C19H26N2O3/c1-5-14-6-8-15(9-7-14)16(22)12-21-17(23)19(4,20-18(21)24)11-10-13(2)3/h6-9,13H,5,10-12H2,1-4H3,(H,20,24)/t19-/m0/s1