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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-2-13-22(17-11-7-4-8-12-17)20(26)25(21(27)24-22)15-19-23-14-18(28-19)16-9-5-3-6-10-16/h3-12,14H,2,13,15H2,1H3,(H,24,27)/t22-/m1/s1