ethyl (2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoate

Systemtic Name: ethyl (2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoate Openeye Name: ethyl (2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoate CAS Name: (2S,3R)-3-amino-2-hydroxy-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-amino-2-hydroxy-5-phenylpentanoate Traditional Name: (2S,3R)-3-amino-2-hydroxy-5-phenyl-valeric acid ethyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCC1=CC=CC=C1)N)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](CCC1=CC=CC=C1)N)O

InChI

InChI=1S/C13H19NO3/c1-2-17-13(16)12(15)11(14)9-8-10-6-4-3-5-7-10/h3-7,11-12,15H,2,8-9,14H2,1H3/t11-,12+/m1/s1