ethanedioic acid; (phenylmethyl) (2S,3R)-2-azanyl-3-oxidanyl-butanoate

Systemtic Name: ethanedioic acid; (phenylmethyl) (2S,3R)-2-azanyl-3-oxidanyl-butanoate Openeye Name: benzyl (2S,3R)-2-amino-3-hydroxy-butanoate; oxalic acid CAS Name: (2S,3R)-2-amino-3-hydroxybutanoic acid (phenylmethyl) ester; oxalic acid IUPAC Name: benzyl (2S,3R)-2-amino-3-hydroxybutanoate; oxalic acid Traditional Name: (2S,3R)-2-amino-3-hydroxy-butyric acid benzyl ester; oxalic acid Formula: C24H32N2O10 MolecularWeight: 508.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)N)O.CC(C(C(=O)OCC1=CC=CC=C1)N)O.C(=O)(C(=O)O)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O.C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O.C(=O)(C(=O)O)O

InChI

InChI=1S/2C11H15NO3.C2H2O4/c2*1-8(13)10(12)11(14)15-7-9-5-3-2-4-6-9;3-1(4)2(5)6/h2*2-6,8,10,13H,7,12H2,1H3;(H,3,4)(H,5,6)/t2*8-,10+;/m11./s1