ethyl (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: ethyl (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoate Openeye Name: ethyl (3S,4S)-4-amino-3-hydroxy-5-phenyl-pentanoate CAS Name: (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoate Traditional Name: (3S,4S)-4-amino-3-hydroxy-5-phenyl-valeric acid ethyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(CC1=CC=CC=C1)N)O

Isomeric SMILES

CCOC(=O)C[C@@H]([C@H](CC1=CC=CC=C1)N)O

InChI

InChI=1S/C13H19NO3/c1-2-17-13(16)9-12(15)11(14)8-10-6-4-3-5-7-10/h3-7,11-12,15H,2,8-9,14H2,1H3/t11-,12-/m0/s1