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

Systemtic Name: (2R,3S)-2-(ethoxycarbonylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxy-butanoate CAS Name: (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxybutanoate IUPAC Name: (2R,3S)-2-(ethoxycarbonylamino)-3-hydroxybutanoate Traditional Name: (2R,3S)-2-(carbethoxyamino)-3-hydroxy-butyrate Formula: C7H12NO5- MolecularWeight: 190.17388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO5/c1-3-13-7(12)8-5(4(2)9)6(10)11/h4-5,9H,3H2,1-2H3,(H,8,12)(H,10,11)/p-1/t4-,5+/m0/s1