(5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-[(2-nitrophenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-5-methyl-3-(2-nitrobenzyl)hydantoin Formula: C18H15N3O6 MolecularWeight: 369.3282

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O6/c1-18(12-6-7-14-15(8-12)27-10-26-14)16(22)20(17(23)19-18)9-11-4-2-3-5-13(11)21(24)25/h2-8H,9-10H2,1H3,(H,19,23)/t18-/m1/s1