dodecyl (2S)-2-(methoxycarbonylamino)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C(CC1=CC=CC=C1)NC(=O)OC
Isomeric SMILES
CCCCCCCCCCCCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC
InChI
InChI=1S/C23H37NO4/c1-3-4-5-6-7-8-9-10-11-15-18-28-22(25)21(24-23(26)27-2)19-20-16-13-12-14-17-20/h12-14,16-17,21H,3-11,15,18-19H2,1-2H3,(H,24,26)/t21-/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
- undec-10-enyl (2S)-2-(ethoxycarbonylamino)-4-methyl-pentanoate
- 1-(3H-1,2-benzodioxol-6-yl)-N-ethyl-ethanamine
- tridecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate
- (Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-enamide
- tetradecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate
- S-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl] 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]benzenecarbothioate
- pentadecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate
- 1,2-dimethoxy-4-(1,2,3-trimethoxypropyl)benzene
- hexadecyl (2S)-3-methyl-2-(propoxycarbonylamino)butanoate
- nonyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate
