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

Systemtic Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(1-naphthylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(1-naphthalenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(naphthalen-1-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(1-naphthylmethyl)hydantoin Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-3-23(18-11-13-19(28-2)14-12-18)21(26)25(22(27)24-23)15-17-9-6-8-16-7-4-5-10-20(16)17/h4-14H,3,15H2,1-2H3,(H,24,27)/t23-/m1/s1