3-[(3S)-3-(phenylmethoxyamino)hexanoyl]-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)N1CCOC1=O)NOCC2=CC=CC=C2
Isomeric SMILES
CCC[C@@H](CC(=O)N1CCOC1=O)NOCC2=CC=CC=C2
InChI
InChI=1S/C16H22N2O4/c1-2-6-14(11-15(19)18-9-10-21-16(18)20)17-22-12-13-7-4-3-5-8-13/h3-5,7-8,14,17H,2,6,9-12H2,1H3/t14-/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
- methyl (2S)-3-methyl-2-[[3-[2-(methylamino)phenyl]-3-oxidanylidene-propanoyl]amino]butanoate
- methyl 2-[4-[imidazol-1-yl(phenyl)methyl]phenyl]ethanoate
- 7-methoxy-2-methyl-N-(phenylmethyl)quinoline-4-carboxamide
- methyl 1,5-bis(3-methylphenyl)pyrazole-3-carboxylate
- methyl 2-(3-methyl-1,5-diphenyl-pyrazol-4-yl)ethanoate
- 1-methyl-2,5-bis(4-methylphenyl)-3-nitro-pyrrole
- ethyl 7-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)heptanoate
- 9-(oxan-2-yl)-6-[(E)-2-phenylethenyl]purine
- (1R,2Z,5S)-2-[methoxy(oxidanyl)methylidene]-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one
- methyl (1R,5S)-3-oxidanylidene-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octane-2-carboxylate
