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

Systemtic Name: (5R)-5-(3-methoxyphenyl)-5-methyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-methoxyphenyl)-5-methyl-3-(1-naphthylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(3-methoxyphenyl)-5-methyl-3-(1-naphthalenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-methoxyphenyl)-5-methyl-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-methoxyphenyl)-5-methyl-3-(1-naphthylmethyl)hydantoin Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O3/c1-22(17-10-6-11-18(13-17)27-2)20(25)24(21(26)23-22)14-16-9-5-8-15-7-3-4-12-19(15)16/h3-13H,14H2,1-2H3,(H,23,26)/t22-/m1/s1