1-cyclopentyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione Openeye Name: 1-[(E)-cinnamyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione Traditional Name: 1-[(E)-cinnamyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-15-16(21)19(14-10-4-5-11-14)17(22)18(15)12-6-9-13-7-2-1-3-8-13/h1-3,6-9,14H,4-5,10-12H2/b9-6+