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

Systemtic Name: (5R)-5-ethyl-5-(4-methylphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(5-phenyloxazol-2-yl)methyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-5-(4-methylphenyl)-3-[(5-phenyl-2-oxazolyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-5-(4-methylphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(5-phenyloxazol-2-yl)methyl]-5-(p-tolyl)hydantoin Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3O3/c1-3-22(17-11-9-15(2)10-12-17)20(26)25(21(27)24-22)14-19-23-13-18(28-19)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,24,27)/t22-/m1/s1