2-[bis(phenylmethoxycarbonyl)amino]heptanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N(C(CCCCC(=O)O)C(=O)O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N(C(CCCCC(=O)O)C(=O)O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C23H25NO8/c25-20(26)14-8-7-13-19(21(27)28)24(22(29)31-15-17-9-3-1-4-10-17)23(30)32-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,25,26)(H,27,28)
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
- 6,6-dimethyl-3-phenyl-4,5-dihydro-1,2,5-oxadiazine
- (2,6-ditert-butyl-4-methyl-phenoxy)-dimethyl-silicon
- 2-[2-[cyclohexyl(oxidanyl)amino]ethyl]phenol
- sodium N-[2,6-bis(oxidanylidene)piperidin-5-id-1-yl]-N-phenyl-ethanamide
- N-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenyl-ethanamide
- (phenylmethyl) 2-azanyl-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride
- 2-(indol-1-ylmethylamino)ethanenitrile
- 2-butyl-5-[chloranyl(dimethyl)silyl]isoindole-1,3-dione
- 2-(3,5,5-trimethylhexanoylamino)propanoic acid
- 2,6-bis(azanyl)-7-[[2-[2-(dodecanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-7-oxidanylidene-heptanoic acid
