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

Systemtic Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-4-methylpentanoate IUPAC Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-4-methyl-valerate Formula: C19H23N2O5S- MolecularWeight: 391.46132

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-10(2)8-13(19(23)24)21-17(22)16-11(3)20-18(27-16)12-6-7-14(25-4)15(9-12)26-5/h6-7,9-10,13H,8H2,1-5H3,(H,21,22)(H,23,24)/p-1/t13-/m1/s1