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ethyl (2S)-2-[(1S)-1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]oxirane-2-carboxylate

ethyl (2S)-2-[(1S)-1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]oxirane-2-carboxylate

Systemtic Name:ethyl (2S)-2-[(1S)-1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]oxirane-2-carboxylate
Openeye Name:ethyl (2S)-2-[(1S)-1-amino-2-tert-butoxy-2-oxo-ethyl]oxirane-2-carboxylate
CAS Name:(2S)-2-[(1S)-1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxiranecarboxylic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[(1S)-1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]oxirane-2-carboxylate
Traditional Name:(2S)-2-[(1S)-1-amino-2-tert-butoxy-2-keto-ethyl]oxirane-2-carboxylic acid ethyl ester
Formula: C11H19NO5
MolecularWeight: 245.27226
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CO1)C(C(=O)OC(C)(C)C)N


Isomeric SMILES

CCOC(=O)[C@@]1(CO1)[C@@H](C(=O)OC(C)(C)C)N


InChI

InChI=1S/C11H19NO5/c1-5-15-9(14)11(6-16-11)7(12)8(13)17-10(2,3)4/h7H,5-6,12H2,1-4H3/t7-,11-/m1/s1


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