ethyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1S)-1-amino-2-hydroxy-ethyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-1-amino-2-hydroxyethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-1-amino-2-hydroxyethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-amino-2-hydroxy-ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3S/c1-2-13-8(12)6-4-14-7(10-6)5(9)3-11/h4-5,11H,2-3,9H2,1H3/t5-/m0/s1