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(2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)butanoic acid
(2S)-4-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H21NO5/c1-24-16-10-7-14(8-11-16)9-12-17(18(21)22)20-19(23)25-13-15-5-3-2-4-6-15/h2-8,10-11,17H,9,12-13H2,1H3,(H,20,23)(H,21,22)/t17-/m0/s1
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