2-[2-[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl]thiazol-4-yl]acetate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=NC(=CS1)CC(=O)[O-]

Isomeric SMILES

CC[C@@H](C)NC(=O)CC1=NC(=CS1)CC(=O)[O-]

InChI

InChI=1S/C11H16N2O3S/c1-3-7(2)12-9(14)5-10-13-8(6-17-10)4-11(15)16/h6-7H,3-5H2,1-2H3,(H,12,14)(H,15,16)/p-1/t7-/m1/s1