(2R,3S)-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (2R,3S)-3,4-bis(oxidanyl)-2-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (2R,3S)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-butanoic acid CAS Name: (2R,3S)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (2R,3S)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (2R,3S)-2-(benzyloxycarbonylamino)-3,4-dihydroxy-butyric acid Formula: C12H15NO6 MolecularWeight: 269.2506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(CO)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H]([C@@H](CO)O)C(=O)O

InChI

InChI=1S/C12H15NO6/c14-6-9(15)10(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9-10,14-15H,6-7H2,(H,13,18)(H,16,17)/t9-,10-/m1/s1