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(2S,3S,4S)-3-(carboxymethyl)-4-(2-methylpropyl)azetidine-2-carboxylic acid
(2S,3S,4S)-3-(carboxymethyl)-4-(2-methylpropyl)azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1C(C(N1)C(=O)O)CC(=O)O
Isomeric SMILES
CC(C)C[C@H]1[C@@H]([C@H](N1)C(=O)O)CC(=O)O
InChI
InChI=1S/C10H17NO4/c1-5(2)3-7-6(4-8(12)13)9(11-7)10(14)15/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7-,9-/m0/s1
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