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[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-ethyl-5-methyl-isoxazole-4-carboxylate
CAS Name:3-ethyl-5-methyl-4-isoxazolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-amino-1-oxopropan-2-yl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-ethyl-5-methyl-isoxazole-4-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester
Formula: C10H14N2O4
MolecularWeight: 226.22916
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OC(C)C(=O)N)C


Isomeric SMILES

CCC1=NOC(=C1C(=O)O[C@H](C)C(=O)N)C


InChI

InChI=1S/C10H14N2O4/c1-4-7-8(5(2)16-12-7)10(14)15-6(3)9(11)13/h6H,4H2,1-3H3,(H2,11,13)/t6-/m1/s1


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