(5R)-3-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-5-cyclopropyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]-5-cyclopropyl-5-methyl-hydantoin Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)Cl)O)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[C@@H](COC2=CC=C(C=C2)Cl)O)C3CC3

InChI

InChI=1S/C16H19ClN2O4/c1-16(10-2-3-10)14(21)19(15(22)18-16)8-12(20)9-23-13-6-4-11(17)5-7-13/h4-7,10,12,20H,2-3,8-9H2,1H3,(H,18,22)/t12-,16+/m0/s1