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

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

Systemtic Name:1-cyclopentyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione
Openeye Name:1-cyclopentyl-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione
CAS Name:1-cyclopentyl-3-[2-(2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione
IUPAC Name:1-cyclopentyl-3-[2-(2-methoxyphenyl)-2-oxoethyl]imidazolidine-2,4,5-trione
Traditional Name:1-cyclopentyl-3-[2-keto-2-(2-methoxyphenyl)ethyl]imidazolidine-2,4,5-trione
Formula: C17H18N2O5
MolecularWeight: 330.33522
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3


Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3


InChI

InChI=1S/C17H18N2O5/c1-24-14-9-5-4-8-12(14)13(20)10-18-15(21)16(22)19(17(18)23)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3


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