3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione

Systemtic Name: 3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione Openeye Name: 3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione CAS Name: 3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione IUPAC Name: 3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione Traditional Name: 3-[(1R)-1-phenylethyl]hydantoin Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CNC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)CNC2=O

InChI

InChI=1S/C11H12N2O2/c1-8(9-5-3-2-4-6-9)13-10(14)7-12-11(13)15/h2-6,8H,7H2,1H3,(H,12,15)/t8-/m1/s1