(phenylmethyl) 2-[[(3R)-3-phenylbutanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(3R)-3-phenylbutanoyl]amino]ethanoate Openeye Name: benzyl 2-[[(3R)-3-phenylbutanoyl]amino]acetate CAS Name: 2-[[(3R)-1-oxo-3-phenylbutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(3R)-3-phenylbutanoyl]amino]acetate Traditional Name: 2-[[(3R)-3-phenylbutanoyl]amino]acetic acid benzyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-15(17-10-6-3-7-11-17)12-18(21)20-13-19(22)23-14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,21)/t15-/m1/s1