(phenylmethyl) (2S,3S)-2-azanyl-5,5-dimethoxy-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-azanyl-5,5-dimethoxy-3-oxidanyl-pentanoate Openeye Name: benzyl (2S,3S)-2-amino-3-hydroxy-5,5-dimethoxy-pentanoate CAS Name: (2S,3S)-2-amino-3-hydroxy-5,5-dimethoxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-amino-3-hydroxy-5,5-dimethoxypentanoate Traditional Name: (2S,3S)-2-amino-3-hydroxy-5,5-dimethoxy-valeric acid benzyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C(C(=O)OCC1=CC=CC=C1)N)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-18-12(19-2)8-11(16)13(15)14(17)20-9-10-6-4-3-5-7-10/h3-7,11-13,16H,8-9,15H2,1-2H3/t11-,13-/m0/s1