methyl (2R)-2-(cyclohexylcarbamoylamino)-4-methylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCSC)NC(=O)NC1CCCCC1
Isomeric SMILES
COC(=O)[C@@H](CCSC)NC(=O)NC1CCCCC1
InChI
InChI=1S/C13H24N2O3S/c1-18-12(16)11(8-9-19-2)15-13(17)14-10-6-4-3-5-7-10/h10-11H,3-9H2,1-2H3,(H2,14,15,17)/t11-/m1/s1
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
- (5Z)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- methyl (2R)-2-(2,2-diphenylethylcarbamoylamino)-3-phenyl-propanoate
- [(1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]azanium
- (3R,3aS,6aS)-5-(4-butoxyphenyl)-3-(4-tert-butylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (1R)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)ethanamine
- (3R,3aS,6aS)-3-(4-butoxy-3-methoxy-phenyl)-5-(2-ethoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoate
- (3aS)-3a-[(E)-2-(4-butoxy-3-methoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one
- (2S)-2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-4-methylsulfanyl-butanoate
- 8-ethoxy-4-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]-5H-pyrimido[5,4-b]indole
