(2S)-2-ethyl-2-[ethyl-(triphenylmethyl)amino]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)O)(C(=O)O)N(CC)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC[C@](CC(=O)O)(C(=O)O)N(CC)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H29NO4/c1-3-26(25(31)32,20-24(29)30)28(4-2)27(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,3-4,20H2,1-2H3,(H,29,30)(H,31,32)/t26-/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
- (1S,5S,6S,7R,10R,14S,16S)-14-[(Z)-1-fluoranyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-5,9,9-trimethyl-6,10-bis(oxidanyl)-7-prop-2-ynyl-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
- methyl (2S)-2-[3-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]-4-methylsulfanyl-butanoate
- (5S,11Z,16R,17S,18R)-18-but-3-ynyl-12,16-dimethyl-5,17-bis(oxidanyl)-9-[(E)-1-pyridin-2-ylprop-1-en-2-yl]-8-oxaspiro[3.15]nonadec-11-ene-7,19-dione
- methyl (2S)-2-[7-(2-bromanyl-4-propan-2-yl-phenyl)-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-4-methylsulfanyl-butanoate
- 3,5-dimethyl-N-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (2-chloranyl-6-phenylazanyl-purin-9-yl)-phenyl-methanone
- N,5-dimethyl-N,3-diphenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (1R,3S,7R,10R,11S,12S,16R)-10-but-3-enyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-3-[(E)-1-pyridin-2-ylprop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- N-phenyl-7H-pyrrolo[3,2-d]pyrimidin-4-amine
- chloranyl-bis(fluoranyl)methane
