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(1S,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
(1S,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
Isomeric SMILES
C1C[C@@H]([C@H](C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C14H17NO4/c16-13(17)11-7-4-8-12(11)15-14(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,18)(H,16,17)/t11-,12-/m0/s1
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