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

Systemtic Name: ethyl (5S)-2-[(1R)-1-azanylethyl]-4,5-dihydro-1,3-oxazole-5-carboxylate Openeye Name: ethyl (5S)-2-[(1R)-1-aminoethyl]-4,5-dihydrooxazole-5-carboxylate CAS Name: (5S)-2-[(1R)-1-aminoethyl]-4,5-dihydrooxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-2-[(1R)-1-aminoethyl]-4,5-dihydro-1,3-oxazole-5-carboxylate Traditional Name: (5S)-2-[(1R)-1-aminoethyl]-2-oxazoline-5-carboxylic acid ethyl ester Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN=C(O1)C(C)N

Isomeric SMILES

CCOC(=O)[C@@H]1CN=C(O1)[C@@H](C)N

InChI

InChI=1S/C8H14N2O3/c1-3-12-8(11)6-4-10-7(13-6)5(2)9/h5-6H,3-4,9H2,1-2H3/t5-,6+/m1/s1