(phenylmethyl) (2R,3S)-2-azanyl-3-methoxy-butanoate

Systemtic Name: (phenylmethyl) (2R,3S)-2-azanyl-3-methoxy-butanoate Openeye Name: benzyl (2R,3S)-2-amino-3-methoxy-butanoate CAS Name: (2R,3S)-2-amino-3-methoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-amino-3-methoxybutanoate Traditional Name: (2R,3S)-2-amino-3-methoxy-butyric acid benzyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(15-2)11(13)12(14)16-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3/t9-,11+/m0/s1