ethyl (2S,3R)-2-azanyl-3-phenyl-butanoate

Systemtic Name: ethyl (2S,3R)-2-azanyl-3-phenyl-butanoate Openeye Name: ethyl (2S,3R)-2-amino-3-phenyl-butanoate CAS Name: (2S,3R)-2-amino-3-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-amino-3-phenylbutanoate Traditional Name: (2S,3R)-2-amino-3-phenyl-butyric acid ethyl ester Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-15-12(14)11(13)9(2)10-7-5-4-6-8-10/h4-9,11H,3,13H2,1-2H3/t9-,11+/m1/s1