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

Systemtic Name: (phenylmethyl) (2S,3R)-2-azanyl-3-phenylmethoxy-butanoate Openeye Name: benzyl (2S,3R)-2-amino-3-benzyloxy-butanoate CAS Name: (2S,3R)-2-amino-3-phenylmethoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-amino-3-phenylmethoxybutanoate Traditional Name: (2S,3R)-2-amino-3-benzoxy-butyric acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)N)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(21-12-15-8-4-2-5-9-15)17(19)18(20)22-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3/t14-,17+/m1/s1