(phenylmethyl) (2R)-2-(3-azanylpropanoyloxy)-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-(3-azanylpropanoyloxy)-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-(3-aminopropanoyloxy)-4-methyl-pentanoate CAS Name: (2R)-2-(3-amino-1-oxopropoxy)-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(3-aminopropanoyloxy)-4-methylpentanoate Traditional Name: (2R)-2-(3-aminopropanoyloxy)-4-methyl-valeric acid benzyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-12(2)10-14(21-15(18)8-9-17)16(19)20-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11,17H2,1-2H3/t14-/m1/s1