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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-5-methyl-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-methoxyphenyl)-5-methyl-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(4-methoxyphenyl)-5-methyl-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-methoxyphenyl)-5-methyl-3-[(3-nitrophenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-methoxyphenyl)-5-methyl-3-(3-nitrobenzyl)hydantoin Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O5/c1-18(13-6-8-15(26-2)9-7-13)16(22)20(17(23)19-18)11-12-4-3-5-14(10-12)21(24)25/h3-10H,11H2,1-2H3,(H,19,23)/t18-/m1/s1