(2S)-2-[(1-ethylcyclopentyl)methoxycarbonylamino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)NC(=O)OCC1(CCCC1)CC
Isomeric SMILES
CCCC[C@@H](C(=O)O)NC(=O)OCC1(CCCC1)CC
InChI
InChI=1S/C15H27NO4/c1-3-5-8-12(13(17)18)16-14(19)20-11-15(4-2)9-6-7-10-15/h12H,3-11H2,1-2H3,(H,16,19)(H,17,18)/t12-/m0/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
- (E)-1,1,1-tris(chloranyl)-4-methoxy-4-phenyl-but-3-en-2-one
- 8-methoxyspiro[2,3,5,6-tetrahydro-1H-benzo[f]isoquinoline-4,4'-oxane]
- 1-[(E)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]pyrrolidin-2-one
- 2,2-dimethyl-1-[7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptan-4-yl]propan-1-one
- benzene; cyclopentane; ruthenium(2+); chloride
- ethyl 2-(3,3-dimethyl-4,6,7,8-tetrahydrocyclopenta[g]isoquinolin-1-yl)ethanoate
- 2-[2-(3-methylpiperidin-1-yl)ethyl]-4-phenyl-1H-pyrazol-5-one
- 2-[3-(2-chlorophenyl)phenyl]-6-methyl-pyridine
- (2R,3S)-1,1-bis(bromanyl)-2,3-dicyclopropyl-cyclopropane
- (4-bromanyl-7-azabicyclo[2.2.1]heptan-7-yl)-phenyl-methanone
