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methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoate

methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name:methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoate
Openeye Name:methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-pentanoate
CAS Name:(2S)-2-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-4-methylpentanoate
Traditional Name:(2S)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-valeric acid methyl ester
Formula: C20H26N2O5S
MolecularWeight: 406.49584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(CC(C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N[C@@H](CC(C)C)C(=O)OC


InChI

InChI=1S/C20H26N2O5S/c1-11(2)9-14(20(24)27-6)22-18(23)17-12(3)21-19(28-17)13-7-8-15(25-4)16(10-13)26-5/h7-8,10-11,14H,9H2,1-6H3,(H,22,23)/t14-/m0/s1


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