3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]propanoic acid Openeye Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propanoic acid CAS Name: 3-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propanoic acid Traditional Name: 3-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]propionic acid Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)O

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCCC(=O)O

InChI

InChI=1S/C8H13NO3/c1-5-4-6(5)8(12)9-3-2-7(10)11/h5-6H,2-4H2,1H3,(H,9,12)(H,10,11)/t5-,6+/m0/s1