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

Systemtic Name: 2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]ethanoic acid Openeye Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetic acid CAS Name: 2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetic acid Traditional Name: 2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]acetic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-4-2-5(4)7(11)8-3-6(9)10/h4-5H,2-3H2,1H3,(H,8,11)(H,9,10)/t4-,5+/m0/s1