2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)[O-]
Isomeric SMILES
C1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)[O-]
InChI
InChI=1S/C21H21NO4/c23-20(24)12-14-6-5-11-22(14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/p-1/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
- (R)-[(4-dimethylaminophenyl)-ethoxy-phosphoryl]-(2-methoxyphenyl)methanol
- 4-[(4R)-6-oxidanylidene-3-phenyl-4-thiophen-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoate
- (1S,2R)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]carbamoyl]cyclohexane-1-carboxylate
- methyl (1S,5R)-8-methyl-3-(3,4,5-trimethoxyphenyl)carbonyloxy-8-azoniabicyclo[3.2.1]octane-3-carboxylate
- (R)-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-pyridin-2-yl-methanol
- dimethyl (4S,6S)-5-(4-dimethylaminophenyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiane-4,6-dicarboxylate
- dimethyl (4S,6S)-5-(4-methoxyphenyl)-1,1,3,3-tetrakis(oxidanylidene)-1,3-dithiane-4,6-dicarboxylate
- methyl 2-[(2R)-2-(methylcarbamothioyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1,3,2$l^{5}-benzodiazaphosphinin-1-yl]ethanoate
- (4-chloranylphenoxy)-morpholin-4-yl-phenyl-sulfanylidene-$l^{5}-phosphane
- 3-bromanyl-N-[(4-methoxyphenoxy)-methyl-phosphoryl]aniline
