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(2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]propanoic acid
(2S)-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC1=CC=CC=C1C(=O)OC(C)(C)C
Isomeric SMILES
C[C@@H](C(=O)O)NC1=CC=CC=C1C(=O)OC(C)(C)C
InChI
InChI=1S/C14H19NO4/c1-9(12(16)17)15-11-8-6-5-7-10(11)13(18)19-14(2,3)4/h5-9,15H,1-4H3,(H,16,17)/t9-/m0/s1
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