ethyl 2-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2R)-2-acetamido-3-methyl-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-acetamido-3-methylbutanoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2R)-2-acetamido-3-methyl-butanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@@H](C(C)C)NC(=O)C)C

InChI

InChI=1S/C14H21N3O4S/c1-6-21-13(20)11-8(4)15-14(22-11)17-12(19)10(7(2)3)16-9(5)18/h7,10H,6H2,1-5H3,(H,16,18)(H,15,17,19)/t10-/m1/s1