(phenylmethyl) (2S)-2-(3-azanylphenoxy)butanoate

Systemtic Name: (phenylmethyl) (2S)-2-(3-azanylphenoxy)butanoate Openeye Name: benzyl (2S)-2-(3-aminophenoxy)butanoate CAS Name: (2S)-2-(3-aminophenoxy)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(3-aminophenoxy)butanoate Traditional Name: (2S)-2-(3-aminophenoxy)butyric acid benzyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC=CC=C1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC[C@@H](C(=O)OCC1=CC=CC=C1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C17H19NO3/c1-2-16(21-15-10-6-9-14(18)11-15)17(19)20-12-13-7-4-3-5-8-13/h3-11,16H,2,12,18H2,1H3/t16-/m0/s1