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(3S)-3-azaniumyl-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]propanoate
(3S)-3-azaniumyl-3-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(CC(=O)[O-])[NH3+])OCC2=CC=C(C=C2)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)[C@H](CC(=O)[O-])[NH3+])OCC2=CC=C(C=C2)C
InChI
InChI=1S/C19H23NO4/c1-3-23-18-10-15(16(20)11-19(21)22)8-9-17(18)24-12-14-6-4-13(2)5-7-14/h4-10,16H,3,11-12,20H2,1-2H3,(H,21,22)/t16-/m0/s1
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- N-(3-methylphenyl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
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- methyl 4-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]carbamoyl]benzoate
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- (3S)-3-azaniumyl-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]propanoate
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