diethyl (2S)-2-(phenylmethoxycarbonylamino)hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC(C(=O)OCC)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CCC[C@@H](C(=O)OCC)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C18H25NO6/c1-3-23-16(20)12-8-11-15(17(21)24-4-2)19-18(22)25-13-14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13H2,1-2H3,(H,19,22)/t15-/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
- ethyl 2-(3-methoxyphenyl)-2-(2-pyrrol-1-ylphenoxy)ethanoate
- (pyren-1-ylmethylamino) benzoate
- [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2,2-dimethylpropanoate
- N-[6-(3-fluorophenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- ethyl 5-acetyloxy-1-methyl-3-propan-2-ylsulfinyl-indole-2-carboxylate
- 6-ethyl-5,5-bis(oxidanylidene)-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-one
- N-diphenylphosphoryl-6-methyl-3-prop-1-en-2-yl-cyclohex-2-en-1-amine
- (5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione
- 4-[1,5-bis(4-fluorophenyl)pentan-3-yl]-3-methyl-pyridine
- 2-[[3-[(7S)-7-azanyl-8-oxidanyl-octyl]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoic acid
