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(2S)-2-(2-methoxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
(2S)-2-(2-methoxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C(=O)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H17NO5/c1-22-14-10-6-5-9-13(14)15(16(19)20)18-17(21)23-11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/t15-/m0/s1
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