(phenylmethyl) (3S)-3-[[(1S)-1-phenylethyl]amino]butanoate

Systemtic Name: (phenylmethyl) (3S)-3-[[(1S)-1-phenylethyl]amino]butanoate Openeye Name: benzyl (3S)-3-[[(1S)-1-phenylethyl]amino]butanoate CAS Name: (3S)-3-[[(1S)-1-phenylethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[[(1S)-1-phenylethyl]amino]butanoate Traditional Name: (3S)-3-[[(1S)-1-phenylethyl]amino]butyric acid benzyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=CC=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-15(20-16(2)18-11-7-4-8-12-18)13-19(21)22-14-17-9-5-3-6-10-17/h3-12,15-16,20H,13-14H2,1-2H3/t15-,16-/m0/s1