(5R)-3-(naphthalen-1-ylmethyl)-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-(naphthalen-1-ylmethyl)-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-(1-naphthylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-(1-naphthalenylmethyl)-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(1-naphthylmethyl)hydantoin Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N(C(=O)N2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c24-20-19(13-15-7-2-1-3-8-15)22-21(25)23(20)14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14H2,(H,22,25)/t19-/m1/s1