1-cyclopentyl-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(5-methyl-2-phenyl-4-oxazolyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]imidazolidine-2,4,5-trione Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C19H19N3O4/c1-12-15(20-16(26-12)13-7-3-2-4-8-13)11-21-17(23)18(24)22(19(21)25)14-9-5-6-10-14/h2-4,7-8,14H,5-6,9-11H2,1H3