5-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]imidazolidine-2,4-dione CAS Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-benzyl]hydantoin Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)N2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C(=O)NC(=O)N2)OC3CCCC3

InChI

InChI=1S/C16H20N2O4/c1-21-13-7-6-10(8-12-15(19)18-16(20)17-12)9-14(13)22-11-4-2-3-5-11/h6-7,9,11-12H,2-5,8H2,1H3,(H2,17,18,19,20)