methyl (2R)-2-acetamido-3-(3-ethenylphenyl)sulfanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CSC1=CC=CC(=C1)C=C)C(=O)OC
Isomeric SMILES
CC(=O)N[C@@H](CSC1=CC=CC(=C1)C=C)C(=O)OC
InChI
InChI=1S/C14H17NO3S/c1-4-11-6-5-7-12(8-11)19-9-13(14(17)18-3)15-10(2)16/h4-8,13H,1,9H2,2-3H3,(H,15,16)/t13-/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
- (2S)-2-azido-2-[3,5-bis(chloranyl)phenyl]ethanol
- (4R)-3-[(2R,3S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-oxidanyl-7-trimethylsilyl-hept-6-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2R,3S,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methyl-7-trimethylsilyl-hept-6-ynoic acid
- 2-[3,5-bis(chloranyl)phenyl]-2-methyl-4-naphthalen-2-yl-6-thiophen-3-yl-1,3-oxazine
- 10-bromanyl-11-[(2S)-but-3-en-2-yl]oxy-5-(phenylmethyl)indolo[2,3-b]quinoline
- (10bS)-10-bromanyl-10b-[(E)-but-2-enyl]-5-(phenylmethyl)indolo[2,3-b]quinolin-11-one
- [(2R)-4-[(4-methoxyphenyl)methoxy]butan-2-yl] ethanoate
- (3R,5R)-5-[tert-butyl(diphenyl)silyl]oxyhex-1-en-3-ol
- (2S,3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(methoxymethoxy)-6-[(4R,5R)-5-[(Z,3S,5R,7S,10R)-5-methoxy-2,2,8-trimethyl-3,7-bis(oxidanyl)-10-(phenylmethoxymethyl)dodec-8-enoyl]-2,2-dimethyl-1,3-dioxolan-4-yl]hexanoic acid
- (1R,3S,5R,6S,9S,11S,13S,16R)-3-[tert-butyl(dimethyl)silyl]oxy-11-methoxy-5,6-bis(methoxymethoxy)-14,14,18,18-tetramethyl-13-oxidanyl-9-[(Z,4R)-4-(phenylmethoxymethyl)hex-2-en-2-yl]-8,17,19-trioxabicyclo[14.3.0]nonadecane-7,15-dione
