(phenylmethyl) (2S)-2-(cyclohexylcarbamoyloxy)-4-methyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(=O)OCC1=CC=CC=C1)OC(=O)NC2CCCCC2
Isomeric SMILES
CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)OC(=O)NC2CCCCC2
InChI
InChI=1S/C20H29NO4/c1-15(2)13-18(19(22)24-14-16-9-5-3-6-10-16)25-20(23)21-17-11-7-4-8-12-17/h3,5-6,9-10,15,17-18H,4,7-8,11-14H2,1-2H3,(H,21,23)/t18-/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
- 1-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- tert-butyl 1-(phenylmethoxycarbonylamino)cycloheptane-1-carboxylate
- (2E)-4-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-3H-inden-1-one
- tert-butyl 4-methyl-3-phenyl-1-(phenylmethyl)pyrrole-2-carboxylate
- cyclohexyl-[4-(quinolin-2-yloxymethyl)phenyl]methanol
- tert-butyl N-methyl-N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyrrolidin-1-ylamino)propan-2-yl]carbamate
- N-[6-(3-methylphenyl)sulfanyl-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide
- N2-(2,4-dimethylphenyl)-6-methyl-N4-(2-propylphenyl)-1,3,5-triazine-2,4-diamine
- 1-naphthalen-1-yl-4H-[1,3,4]thiadiazino[4,5-a]benzimidazole-2-thione
- (E)-3-(3,4-dimethoxyphenyl)-N,N-bis(3-methylbutyl)prop-2-enamide
