5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-5-(4-nitrophenyl)-3-[2-(4-propoxyphenoxy)ethyl]hydantoin Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O6/c1-3-13-29-17-8-10-18(11-9-17)30-14-12-23-19(25)21(2,22-20(23)26)15-4-6-16(7-5-15)24(27)28/h4-11H,3,12-14H2,1-2H3,(H,22,26)