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2-methyl-8-(3-methylbutanoyl)-4-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one
2-methyl-8-(3-methylbutanoyl)-4-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N(C2(N1)CCN(CC2)C(=O)CC(C)C)C(C)C
Isomeric SMILES
CC1C(=O)N(C2(N1)CCN(CC2)C(=O)CC(C)C)C(C)C
InChI
InChI=1S/C16H29N3O2/c1-11(2)10-14(20)18-8-6-16(7-9-18)17-13(5)15(21)19(16)12(3)4/h11-13,17H,6-10H2,1-5H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- [4-(2-methylprop-2-enyl)thieno[3,2-b]pyrrol-5-yl]-morpholin-4-yl-methanone
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- 2-methyl-N-(oxolan-2-ylmethyl)-4-prop-2-enyl-thieno[3,2-b]pyrrole-5-carboxamide
- 2-methyl-4-(2-methylbutyl)-8-(2-methylpropanoyl)-1,4,8-triazaspiro[4.5]decan-3-one
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- N-[[3-cyclopropyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 8-cyclopropylcarbonyl-4-ethyl-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one
- N-(cyclopropylmethyl)-1-ethanoyl-4-phenyl-pyrrolidine-3-carboxamide
