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

Systemtic Name: (phenylmethyl) (2R,3S)-2-azanyl-3-methyl-pentanoate Openeye Name: benzyl (2R,3S)-2-amino-3-methyl-pentanoate CAS Name: (2R,3S)-2-amino-3-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-2-amino-3-methylpentanoate Traditional Name: (2R,3S)-2-amino-3-methyl-valeric acid benzyl ester Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-10(2)12(14)13(15)16-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9,14H2,1-2H3/t10-,12+/m0/s1