ethyl (4S)-2-[(1R)-1-azanylethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (4S)-2-[(1R)-1-azanylethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Openeye Name: ethyl (4S)-2-[(1R)-1-aminoethyl]-4,5-dihydrothiazole-4-carboxylate CAS Name: (4S)-2-[(1R)-1-aminoethyl]-4,5-dihydrothiazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-[(1R)-1-aminoethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate Traditional Name: (4S)-2-[(1R)-1-aminoethyl]-2-thiazoline-4-carboxylic acid ethyl ester Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSC(=N1)C(C)N

Isomeric SMILES

CCOC(=O)[C@H]1CSC(=N1)[C@@H](C)N

InChI

InChI=1S/C8H14N2O2S/c1-3-12-8(11)6-4-13-7(10-6)5(2)9/h5-6H,3-4,9H2,1-2H3/t5-,6-/m1/s1