1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(1-phenylethyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2C(=O)C(=O)N(C2=O)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CN2C(=O)C(=O)N(C2=O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4/c1-3-7-13-18-14(25-19-13)10-20-15(22)16(23)21(17(20)24)11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3