(phenylmethyl) (2S,3S,4R)-4-azanyl-2-methyl-3-oxidanyl-pentanoate

Systemtic Name: (phenylmethyl) (2S,3S,4R)-4-azanyl-2-methyl-3-oxidanyl-pentanoate Openeye Name: benzyl (2S,3S,4R)-4-amino-3-hydroxy-2-methyl-pentanoate CAS Name: (2S,3S,4R)-4-amino-3-hydroxy-2-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S,4R)-4-amino-3-hydroxy-2-methylpentanoate Traditional Name: (2S,3S,4R)-4-amino-3-hydroxy-2-methyl-valeric acid benzyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9(12(15)10(2)14)13(16)17-8-11-6-4-3-5-7-11/h3-7,9-10,12,15H,8,14H2,1-2H3/t9-,10+,12-/m0/s1