3-[(1R)-1-phenylethyl]-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(1R)-1-phenylethyl]-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione CAS Name: 3-[(1R)-1-phenylethyl]-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione Traditional Name: 5-benzyl-3-[(1R)-1-phenylethyl]hydantoin Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(15-10-6-3-7-11-15)20-17(21)16(19-18(20)22)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,19,22)/t13-,16?/m1/s1