1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-[4-[(1S)-1-methylpropyl]phenyl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-[4-[(2S)-butan-2-yl]phenyl]-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-[4-[(1S)-1-methylpropyl]phenyl]ethyl]imidazolidine-2,4,5-trione Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C20H24N2O4/c1-3-13(2)14-8-10-15(11-9-14)17(23)12-21-18(24)19(25)22(20(21)26)16-6-4-5-7-16/h8-11,13,16H,3-7,12H2,1-2H3/t13-/m0/s1