2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]thiazole-5-carboxylate CAS Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=NC(=C(S1)C(=O)[O-])C

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=NC(=C(S1)C(=O)[O-])C

InChI

InChI=1S/C11H16N2O3S/c1-4-6(2)12-8(14)5-9-13-7(3)10(17-9)11(15)16/h6H,4-5H2,1-3H3,(H,12,14)(H,15,16)/p-1/t6-/m0/s1