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

Systemtic Name: methyl (2R)-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2R)-2-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC(CO)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N[C@H](CO)C(=O)OC)OC

InChI

InChI=1S/C16H18N2O6S/c1-22-12-5-4-9(6-13(12)23-2)15-18-11(8-25-15)14(20)17-10(7-19)16(21)24-3/h4-6,8,10,19H,7H2,1-3H3,(H,17,20)/t10-/m1/s1