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(2R,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)butanedioic acid
(2R,3S)-2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CC(C(CC3=CC=CC=C3)C(=O)O)C(=O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[C@H]([C@H](CC3=CC=CC=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C19H18O6/c20-18(21)14(8-12-4-2-1-3-5-12)15(19(22)23)9-13-6-7-16-17(10-13)25-11-24-16/h1-7,10,14-15H,8-9,11H2,(H,20,21)(H,22,23)/t14-,15+/m0/s1
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