(5R)-3-[(3-nitrophenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-nitrophenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-benzyl-3-[(3-nitrophenyl)methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-nitrophenyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-benzyl-3-[(3-nitrophenyl)methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-benzyl-3-(3-nitrobenzyl)-5-phenyl-hydantoin Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)N(C(=O)N2)CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-21-23(19-11-5-2-6-12-19,15-17-8-3-1-4-9-17)24-22(28)25(21)16-18-10-7-13-20(14-18)26(29)30/h1-14H,15-16H2,(H,24,28)/t23-/m1/s1