(phenylmethyl) (2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]propanoate Openeye Name: benzyl (2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S,3R)-2-amino-3-hydroxy-butanoyl]amino]propionic acid benzyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9(16-13(18)12(15)10(2)17)14(19)20-8-11-6-4-3-5-7-11/h3-7,9-10,12,17H,8,15H2,1-2H3,(H,16,18)/t9-,10+,12-/m0/s1