3-(1,1-diphenylethoxycarbamoyl)-2-(2-methylpropyl)hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC(C)C)C(=O)O)C(=O)NOC(C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC(C(CC(C)C)C(=O)O)C(=O)NOC(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C25H33NO4/c1-5-12-21(22(24(28)29)17-18(2)3)23(27)26-30-25(4,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,18,21-22H,5,12,17H2,1-4H3,(H,26,27)(H,28,29)
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
- 3-[[1-[(3-iodanylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]carbamoyl]-5-methyl-2-propyl-hexanoic acid
- 3-[[1,5-bis(oxidanylidene)-3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepin-4-yl]carbamoyl]-5-methyl-2-propyl-hexanoic acid
- N'-tert-butyl-3-[(2-methylcyclopropyl)methyl]-2-propyl-butanediamide
- N'-tert-butyl-3-(2-methylprop-2-enyl)-2-propyl-butanediamide
- N-[1-[(5-bromanylpyridin-3-yl)methyl]-2-oxidanylidene-azepan-3-yl]-3-ethanoyl-2-(2-methylpropyl)hexanamide
- 3-ethanoyl-2-(2-methylpropyl)-N-[6-oxidanylidene-2-(phenylmethyl)-1,3,4,7,8,10a-hexahydropyrazino[1,2-a]azepin-7-yl]hex-5-enamide
- 6-azanyl-2-phenylmethoxy-1,2,3,6,7,9a-hexahydropyrrolo[1,2-a]azepin-5-one
- fermium; 2-(2-methylpropyl)-3-propyl-butanedioic acid
- 2-(2-methylpropyl)-3-propyl-butanedioic acid
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethyl]-N'-tert-butyl-3-(cyclobutylmethyl)butanediamide
