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3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione

3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-1-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]-1-methylimidazolidine-2,4-dione
Traditional Name:3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-1-methyl-hydantoin
Formula: C16H18N4O4
MolecularWeight: 330.33852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3C(=O)CN(C3=O)C


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3C(=O)CN(C3=O)C


InChI

InChI=1S/C16H18N4O4/c1-9-5-12(11(3)20(9)14-6-10(2)24-17-14)13(21)7-19-15(22)8-18(4)16(19)23/h5-6H,7-8H2,1-4H3


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