ethyl 2-[(1S,2R)-2-(benzamidomethyl)cyclohexyl]oxypropanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1CCCCC1CNC(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(C)O[C@H]1CCCC[C@@H]1CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H27NO4/c1-3-23-19(22)14(2)24-17-12-8-7-11-16(17)13-20-18(21)15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,3,7-8,11-13H2,1-2H3,(H,20,21)/t14?,16-,17+/m1/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
- 1-[1-[(2R)-5-iodanylpentan-2-yl]pyrrol-3-yl]butan-1-one
- 5-ethyl-2-methoxy-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one
- tert-butyl 5-[[2-[(2S,5R)-2-cyano-5-ethynyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]pentanoate
- tert-butyl N-[1-methyl-5-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-6-yl]carbamate
- 1-[3-(2-bromanylphenoxy)-4-nitro-phenyl]ethanone
- 5-bromanyl-2-(pyridin-4-ylcarbamoylamino)benzoic acid
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-bromanyl-furo[2,3-c]pyridine-5-carboxamide
- 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- tert-butyl 4-[bis(2-chloroethyl)amino]-2-fluoranyl-benzoate
- 2-[1-(phenylsulfonyl)indol-4-yl]sulfanylethanol
