ethyl 2-[(1R,3R)-4-methyl-3-(methylamino)-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R,3R)-4-methyl-3-(methylamino)-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl]thiazole-4-carboxylate CAS Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl]thiazole-4-carboxylic acid ethyl ester Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC(C(C)C)NC)O

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](C[C@H](C(C)C)NC)O

InChI

InChI=1S/C13H22N2O3S/c1-5-18-13(17)10-7-19-12(15-10)11(16)6-9(14-4)8(2)3/h7-9,11,14,16H,5-6H2,1-4H3/t9-,11-/m1/s1