(4S)-3-(diethoxymethyl)-4-ethyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC(=O)N1C(OCC)OCC
Isomeric SMILES
CC[C@H]1COC(=O)N1C(OCC)OCC
InChI
InChI=1S/C10H19NO4/c1-4-8-7-15-9(12)11(8)10(13-5-2)14-6-3/h8,10H,4-7H2,1-3H3/t8-/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
- ethyl (4R)-8-bromanyl-6-(2-fluorophenyl)-4-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- (4S,5R)-3-(diethoxymethyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- ethyl (4S)-8-bromanyl-4-ethyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 3-(diethoxymethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- (1R,4E,9R,12S,16R)-4,12,14,14-tetramethyl-8-methylidene-13-oxabicyclo[10.2.2]hexadec-4-ene-9,16-diol
- [(1R,4E,9R,12S,16R)-4,12,14,14-tetramethyl-8-methylidene-9-oxidanyl-13-oxabicyclo[10.2.2]hexadec-4-en-16-yl] ethanoate
- ethyl (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitro-ethyl]-2-fluoranyl-4,4-dimethyl-3-oxidanylidene-pentanoate
- methyl 4-[(2R,6S)-6-(4-methoxycarbonylphenyl)-4-phenyl-oxan-2-yl]benzoate
- 1-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5,6-dimethoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
- (2S,6R)-2,6-diphenethyl-4-phenyl-oxane
