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(5R)-5-phenyl-5-(phenylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione

(5R)-5-phenyl-5-(phenylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-phenyl-5-(phenylmethyl)-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-benzyl-5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-phenyl-5-(phenylmethyl)-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-benzyl-5-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-benzyl-5-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]hydantoin
Formula: C24H19N3O3S
MolecularWeight: 429.49096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H19N3O3S/c28-22-24(18-10-5-2-6-11-18,14-17-8-3-1-4-9-17)26-23(29)27(22)15-19-16-30-21(25-19)20-12-7-13-31-20/h1-13,16H,14-15H2,(H,26,29)/t24-/m1/s1


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