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

Systemtic Name: methyl 2-[(1R,3R)-3-azanyl-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1R,3R)-3-amino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylate CAS Name: 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R,3R)-3-amino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid methyl ester Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C1=NC(=CS1)C(=O)OC)O)N

Isomeric SMILES

CC(C)[C@@H](C[C@H](C1=NC(=CS1)C(=O)OC)O)N

InChI

InChI=1S/C11H18N2O3S/c1-6(2)7(12)4-9(14)10-13-8(5-17-10)11(15)16-3/h5-7,9,14H,4,12H2,1-3H3/t7-,9-/m1/s1