(phenylmethyl) (2S)-2-azanyl-4-phenylmethoxy-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-4-phenylmethoxy-butanoate Openeye Name: benzyl (2S)-2-amino-4-benzyloxy-butanoate CAS Name: (2S)-2-amino-4-phenylmethoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-4-phenylmethoxybutanoate Traditional Name: (2S)-2-amino-4-benzoxy-butyric acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c19-17(11-12-21-13-15-7-3-1-4-8-15)18(20)22-14-16-9-5-2-6-10-16/h1-10,17H,11-14,19H2/t17-/m0/s1