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4-(cyclohexylmethyl)-8-methyl-2-(2-oxidanylidenepropyl)-2,4,8-triazaspiro[4.5]decan-1-one
4-(cyclohexylmethyl)-8-methyl-2-(2-oxidanylidenepropyl)-2,4,8-triazaspiro[4.5]decan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1CN(C2(C1=O)CCN(CC2)C)CC3CCCCC3
Isomeric SMILES
CC(=O)CN1CN(C2(C1=O)CCN(CC2)C)CC3CCCCC3
InChI
InChI=1S/C18H31N3O2/c1-15(22)12-20-14-21(13-16-6-4-3-5-7-16)18(17(20)23)8-10-19(2)11-9-18/h16H,3-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R,5S)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol
- 2-[(2R,3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide
- propanoyl (1S,3aS,5aR,5bR,9S,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-2-phenoxy-ethanamide
- N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]-3-phenyl-propanamide
- 2-[(2S)-7-[bis(1H-benzimidazol-2-ylmethyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- (9S)-9-(4-fluoranyl-3-methylsulfanyl-phenyl)-1,1-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- prop-2-enoyl (1R,3aS,5aR,5bR,9S,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-3H-furo[3,4-b]quinolin-1-one
- 8-methyl-2-(2-oxidanylidenepropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
