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

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

Systemtic Name:4-methyl-2-[[3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
Openeye Name:2-[[2-hydroxy-2-oxo-1-[[2-(p-tolyl)thiazol-4-yl]methyl]ethyl]amino]-4-methyl-pentanoic acid
CAS Name:2-[[1-hydroxy-3-[2-(4-methylphenyl)-4-thiazolyl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
IUPAC Name:2-[[1-hydroxy-3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid
Traditional Name:2-[[2-hydroxy-2-keto-1-[[2-(p-tolyl)thiazol-4-yl]methyl]ethyl]amino]-4-methyl-valeric acid
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O4S/c1-11(2)8-15(18(22)23)21-16(19(24)25)9-14-10-26-17(20-14)13-6-4-12(3)5-7-13/h4-7,10-11,15-16,21H,8-9H2,1-3H3,(H,22,23)(H,24,25)


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