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(5R)-3-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

(5R)-3-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(2S)-3-naphthalen-1-yloxy-2-oxidanyl-propyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-benzyl-3-[(2S)-2-hydroxy-3-(1-naphthyloxy)propyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(2S)-2-hydroxy-3-(1-naphthalenyloxy)propyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-benzyl-3-[(2S)-2-hydroxy-3-naphthalen-1-yloxypropyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-benzyl-3-[(2S)-2-hydroxy-3-(1-naphthoxy)propyl]-5-phenyl-hydantoin
Formula: C29H26N2O4
MolecularWeight: 466.52774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(COC3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)C[C@@H](COC3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5


InChI

InChI=1S/C29H26N2O4/c32-24(20-35-26-17-9-13-22-12-7-8-16-25(22)26)19-31-27(33)29(30-28(31)34,23-14-5-2-6-15-23)18-21-10-3-1-4-11-21/h1-17,24,32H,18-20H2,(H,30,34)/t24-,29+/m0/s1


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