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(5R)-5-(4-chlorophenyl)-5-methyl-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]imidazolidine-2,4-dione

(5R)-5-(4-chlorophenyl)-5-methyl-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(4-chlorophenyl)-5-methyl-3-[(2S)-2-oxidanyl-2-phenyl-ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenylethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:(5R)-5-(4-chlorophenyl)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-methyl-hydantoin
Formula: C18H17ClN2O3
MolecularWeight: 344.79218
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[C@H](C2=CC=CC=C2)O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H17ClN2O3/c1-18(13-7-9-14(19)10-8-13)16(23)21(17(24)20-18)11-15(22)12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,20,24)/t15-,18-/m1/s1


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