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(2S)-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanedioic acid
(2S)-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCC(=O)O)(C(=O)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@](CCC(=O)O)(C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C20H21NO6/c22-17(23)11-12-20(18(24)25,13-15-7-3-1-4-8-15)21-19(26)27-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,26)(H,22,23)(H,24,25)/t20-/m0/s1
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