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

Systemtic Name: (2R,3S)-2-(methoxycarbonylamino)-3-oxidanyl-butanoate Openeye Name: (2R,3S)-3-hydroxy-2-(methoxycarbonylamino)butanoate CAS Name: (2R,3S)-3-hydroxy-2-(methoxycarbonylamino)butanoate IUPAC Name: (2R,3S)-3-hydroxy-2-(methoxycarbonylamino)butanoate Traditional Name: (2R,3S)-2-(carbomethoxyamino)-3-hydroxy-butyrate Formula: C6H10NO5- MolecularWeight: 176.1473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)OC)O

Isomeric SMILES

C[C@@H]([C@H](C(=O)[O-])NC(=O)OC)O

InChI

InChI=1S/C6H11NO5/c1-3(8)4(5(9)10)7-6(11)12-2/h3-4,8H,1-2H3,(H,7,11)(H,9,10)/p-1/t3-,4+/m0/s1