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(3S)-3-[(3-chlorophenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate
(3S)-3-[(3-chlorophenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C19H20ClNO4/c1-2-10-25-16-8-6-13(7-9-16)17(12-18(22)23)21-19(24)14-4-3-5-15(20)11-14/h3-9,11,17H,2,10,12H2,1H3,(H,21,24)(H,22,23)/p-1/t17-/m0/s1
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