ethyl 2-[(1R)-1-azanyl-2-methyl-propyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-azanyl-2-methyl-propyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R)-1-amino-2-methyl-propyl]thiazole-4-carboxylate CAS Name: 2-[(1R)-1-amino-2-methylpropyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-amino-2-methylpropyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R)-1-amino-2-methyl-propyl]thiazole-4-carboxylic acid ethyl ester Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2S/c1-4-14-10(13)7-5-15-9(12-7)8(11)6(2)3/h5-6,8H,4,11H2,1-3H3/t8-/m1/s1