(4R)-4-[(4-methoxyphenyl)amino]-8-oxidanyl-octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(CCCCO)NC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)C[C@@H](CCCCO)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C15H23NO3/c1-12(18)11-14(5-3-4-10-17)16-13-6-8-15(19-2)9-7-13/h6-9,14,16-17H,3-5,10-11H2,1-2H3/t14-/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
- (phenylmethyl) (2R)-2-[(2R)-2-oxidanylpropyl]piperidine-1-carboxylate
- 1,3-dihexyl-6-methyl-5-phenyl-pyrimidine-2,4-dione
- (1S)-1-(2-methoxyphenyl)-2-nitro-ethanol
- (4S,5R)-5-(4-chlorophenyl)-4-methyl-6-nitro-hexan-3-one
- (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenyl-propanal
- methyl (2S,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[4-[[(4-sulfamoylphenyl)carbonylamino]methyl]-1,2,3-triazol-1-yl]oxane-2-carboxylate
- [1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-triazol-4-yl]methyl 4-sulfamoylbenzoate
- N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(4-cyanophenyl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]benzamide
- N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(1H-imidazol-5-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]benzamide
- N-[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]benzamide
