(2R,3S)-2-(2-ethoxyethanoylamino)-3-oxidanyl-butanoate

Systemtic Name: (2R,3S)-2-(2-ethoxyethanoylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-[(2-ethoxyacetyl)amino]-3-hydroxy-butanoate CAS Name: (2R,3S)-2-[(2-ethoxy-1-oxoethyl)amino]-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-[(2-ethoxyacetyl)amino]-3-hydroxybutanoate Traditional Name: (2R,3S)-2-[(2-ethoxyacetyl)amino]-3-hydroxy-butyrate Formula: C8H14NO5- MolecularWeight: 204.20046

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC(C(C)O)C(=O)[O-]

Isomeric SMILES

CCOCC(=O)N[C@H]([C@H](C)O)C(=O)[O-]

InChI

InChI=1S/C8H15NO5/c1-3-14-4-6(11)9-7(5(2)10)8(12)13/h5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/p-1/t5-,7+/m0/s1