1-cyclopentyl-3-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[(3-methoxyphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-m-anisyl-imidazolidine-2,4,5-trione Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H18N2O4/c1-22-13-8-4-5-11(9-13)10-17-14(19)15(20)18(16(17)21)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3