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3-[(4-acetamidophenyl)methyl-[(3-chlorophenyl)methyl]amino]propanoic acid
3-[(4-acetamidophenyl)methyl-[(3-chlorophenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC(=CC=C2)Cl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C19H21ClN2O3/c1-14(23)21-18-7-5-15(6-8-18)12-22(10-9-19(24)25)13-16-3-2-4-17(20)11-16/h2-8,11H,9-10,12-13H2,1H3,(H,21,23)(H,24,25)
Other Product
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