ethyl 2-[2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2S)-2-acetamido-3-methyl-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C14H21N3O4S/c1-5-21-11(19)6-10-7-22-14(16-10)17-13(20)12(8(2)3)15-9(4)18/h7-8,12H,5-6H2,1-4H3,(H,15,18)(H,16,17,20)/t12-/m0/s1