2-[2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]thiazol-4-yl]acetate Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC(=CS2)CC(=O)[O-]

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC(=CS2)CC(=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c1-5-2-7(5)9(15)12-10-11-6(4-16-10)3-8(13)14/h4-5,7H,2-3H2,1H3,(H,13,14)(H,11,12,15)/p-1/t5-,7+/m0/s1