1-ethanoyl-5,5-dimethyl-3-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione

Systemtic Name: 1-ethanoyl-5,5-dimethyl-3-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: 1-acetyl-3-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 1-acetyl-3-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 1-acetyl-3-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 1-acetyl-3-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-5,5-dimethyl-hydantoin Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C(=O)C(N(C2=O)C(=O)C)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CN2C(=O)C(N(C2=O)C(=O)C)(C)C)O

InChI

InChI=1S/C17H22N2O5/c1-11-6-5-7-14(8-11)24-10-13(21)9-18-15(22)17(3,4)19(12(2)20)16(18)23/h5-8,13,21H,9-10H2,1-4H3/t13-/m0/s1