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

Systemtic Name: 1-ethanoyl-5,5-dimethyl-3-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]imidazolidine-2,4-dione Openeye Name: 1-acetyl-3-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethyl-imidazolidine-2,4-dione CAS Name: 1-acetyl-3-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione IUPAC Name: 1-acetyl-3-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethylimidazolidine-2,4-dione Traditional Name: 1-acetyl-3-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]-5,5-dimethyl-hydantoin Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)C1(C)C)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)C1(C)C)C[C@H](COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H19N3O7/c1-10(20)18-15(23)17(14(22)16(18,2)3)8-12(21)9-26-13-6-4-11(5-7-13)19(24)25/h4-7,12,21H,8-9H2,1-3H3/t12-/m1/s1