2-[2-[[(2S)-2-methylpentanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[[(2S)-2-methylpentanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[(2S)-2-methylpentanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2S)-2-methyl-1-oxopentyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[(2S)-2-methylpentanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(2S)-2-methylpentanoyl]amino]thiazol-4-yl]acetate Formula: C11H15N2O3S- MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC(=CS1)CC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=NC(=CS1)CC(=O)[O-]

InChI

InChI=1S/C11H16N2O3S/c1-3-4-7(2)10(16)13-11-12-8(6-17-11)5-9(14)15/h6-7H,3-5H2,1-2H3,(H,14,15)(H,12,13,16)/p-1/t7-/m0/s1