(2S)-3-methyl-2-[4-(phenethylcarbamoyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C)[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C20H23NO4/c1-14(2)18(20(23)24)25-17-10-8-16(9-11-17)19(22)21-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1/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
- (2S)-3-methyl-2-[4-(phenethylcarbamoyl)phenoxy]butanoic acid
- 2-[3-[3-(dimethylazaniumyl)propoxy]-4-methoxy-phenyl]-1,3-thiazole-4-carboxylate
- 4-(2-bromanyl-4-methoxy-phenoxy)butanoate
- [(2S,3S)-3-methyl-1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)pentanamide
- 2-[3-bromanyl-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-1,3-thiazole-4-carboxylate
- 2-[2-[2-[2-(4-fluoranylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
- [(2S,3S)-1-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-pentanamide
- (NE)-N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
