1-[(4R)-4-(oxidanylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]ethyl ethanoate

Systemtic Name: 1-[(4R)-4-(oxidanylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]ethyl ethanoate Openeye Name: 1-[(4R)-4-(hydroxycarbamoyl)-4,5-dihydrooxazol-2-yl]ethyl acetate CAS Name: acetic acid 1-[(4R)-4-[(hydroxyamino)-oxomethyl]-4,5-dihydrooxazol-2-yl]ethyl ester IUPAC Name: 1-[(4R)-4-(hydroxycarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]ethyl acetate Traditional Name: acetic acid 1-[(4R)-4-(hydroxycarbamoyl)-2-oxazolin-2-yl]ethyl ester Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(CO1)C(=O)NO)OC(=O)C

Isomeric SMILES

CC(C1=N[C@H](CO1)C(=O)NO)OC(=O)C

InChI

InChI=1S/C8H12N2O5/c1-4(15-5(2)11)8-9-6(3-14-8)7(12)10-13/h4,6,13H,3H2,1-2H3,(H,10,12)/t4?,6-/m1/s1