(phenylmethyl) (3S)-3-azanyl-4-phenyl-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-phenyl-butanoate Openeye Name: benzyl (3S)-3-amino-4-phenyl-butanoate CAS Name: (3S)-3-amino-4-phenylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-phenylbutanoate Traditional Name: (3S)-3-amino-4-phenyl-butyric acid benzyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H19NO2/c18-16(11-14-7-3-1-4-8-14)12-17(19)20-13-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2/t16-/m0/s1