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1-cyclopentyl-3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione
1-cyclopentyl-3-[[methyl-[(2-methylphenyl)methyl]amino]methyl]imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3
Isomeric SMILES
CC1=CC=CC=C1CN(C)CN2C(=O)C(=O)N(C2=O)C3CCCC3
InChI
InChI=1S/C18H23N3O3/c1-13-7-3-4-8-14(13)11-19(2)12-20-16(22)17(23)21(18(20)24)15-9-5-6-10-15/h3-4,7-8,15H,5-6,9-12H2,1-2H3
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- methyl-[(2-methylphenyl)methyl]-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]azanium
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- [4-ethyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-[(2-methylphenyl)methyl]azanium
- 4-ethyl-2-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-5-(phenylmethyl)-1,2,4-triazole-3-thione
