methyl 4-[3-[[(1S)-1-phenylethyl]amino]butyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)C(=O)OC)NC(C)C2=CC=CC=C2
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)NC(C)CCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C20H25NO2/c1-15(21-16(2)18-7-5-4-6-8-18)9-10-17-11-13-19(14-12-17)20(22)23-3/h4-8,11-16,21H,9-10H2,1-3H3/t15?,16-/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)-4-(4-aminocarbonylphenyl)butan-2-yl]-[(1S)-1-phenylethyl]azanium chloride
- [(2S)-4-(4-carboxyphenyl)butan-2-yl]-[(1S)-1-phenylethyl]azanium chloride
- 2-[(1S,3R,5R)-3-hexyl-5-oxidanyl-cyclohexyl]-5-(2-methyloctan-2-yl)phenol
- [5-(2-methyloctan-2-yl)-2-[(1S,3R)-3-oxidanylcyclohexyl]phenyl] dihydrogen phosphate
- (3S,4S)-4-methyl-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-one
- (E,5Z)-5-butan-2-ylidene-7-methyl-non-6-ene-1,6-diamine
- (2S,3R)-3-[2-[bis(azanyl)methylideneamino]ethyl]-2-oxidanyl-4-oxidanylidene-7-phenyl-2-(2-phenylmethoxycarbonylhydrazinyl)heptanoic acid hydrochloride
- (2S,3R)-3-[2-[bis(azanyl)methylideneamino]ethyl]-2-oxidanyl-4-oxidanylidene-7-phenyl-2-(2-phenylmethoxycarbonylhydrazinyl)heptanoic acid
- [(2S,5R,6R)-6-[[2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoyl]amino]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl (2S,5R)-6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S,5R)-6,6-bis(bromanyl)-2-(chloromethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
