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2-[[3-[2-(3,5-dimethylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

2-[[3-[2-(3,5-dimethylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid

Systemtic Name:2-[[3-[2-(3,5-dimethylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoic acid
Openeye Name:2-[[1-[[2-(3,5-dimethylphenyl)thiazol-4-yl]methyl]-2-hydroxy-2-oxo-ethyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[3-[2-(3,5-dimethylphenyl)-4-thiazolyl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[3-[2-(3,5-dimethylphenyl)-1,3-thiazol-4-yl]-1-hydroxy-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[1-[[2-(3,5-dimethylphenyl)thiazol-4-yl]methyl]-2-hydroxy-2-keto-ethyl]amino]-4-methyl-valeric acid
Formula: C20H26N2O4S
MolecularWeight: 390.49644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC(=CS2)CC(C(=O)O)NC(CC(C)C)C(=O)O)C


Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC(=CS2)CC(C(=O)O)NC(CC(C)C)C(=O)O)C


InChI

InChI=1S/C20H26N2O4S/c1-11(2)5-16(19(23)24)22-17(20(25)26)9-15-10-27-18(21-15)14-7-12(3)6-13(4)8-14/h6-8,10-11,16-17,22H,5,9H2,1-4H3,(H,23,24)(H,25,26)


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